Cordell G.A. (ed.) — The Alkaloids Vol. 55 :: Электронная библиотека попечительского совета мехмата МГУ

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Cordell G.A. (ed.) — The Alkaloids Vol. 55

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Название: The Alkaloids Vol. 55

Автор: Cordell G.A. (ed.)

Аннотация:

An indispensable addition to the library of anyone in the field of alkaloid chemistry." — Journal of the American Chemical Society

"Authoritative, precise, thorough, and above all, permeated with enthusiasm." — Journal of Pharmaceutical Sciences

"Authoritative, precise, thorough, and above all, permeated with enthusiasm."
— JOURNAL OF PHARMACEUTICAL SCIENCES
"The most authoritative treatise on alkaloids."
— JOURNAL OF NATURAL PRODUCTS

Язык:

Рубрика: Химия/

Статус предметного указателя: Готов указатель с номерами страниц

ed2k: ed2k stats

Год издания: 2000

Количество страниц: 277

Добавлена в каталог: 26.06.2009

Операции: Положить на полку | Скопировать ссылку для форума | Скопировать ID

Предметный указатель

$4\beta$ -Hydroxyepilupinine      149
$4\beta$ -Hydroxylupinine      151
$\beta$ -Amino acids      200
$\mantrm{N}^\mathrm{a}$ -Demethyldihydropurpeline      6
$\mantrm{N}^\mathrm{a}$ -Demethylpurpeline      5
$\mantrm{N}^\mathrm{a}$ -Demethylseredamine      6
(+)-10-Methoxyvinorine $^{13}\mathrm{C}~\mathrm{NMR}$ data      72
(+)-10-Methoxyvinorine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      54
(+)-10-Methoxyvinorine plant origin      13
(+)-10-Methoxyvinorine structure      32
(+)-12-Hydroxymauiensine $^{13}\mathrm{C}~\mathrm{NMR}$ data      70
(+)-12-Hydroxymauiensine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      49
(+)-12-Hydroxymauiensine plant origin      6
(+)-12-Hydroxymauiensine structure      28
(+)-13(3-Hydroxymamanine      153
(+)-17-Desoxy-cis-lamprolobine      151 153
(+)-17-O-Acetylajmaline $^{13}\mathrm{C}~\mathrm{NMR}$ data      73
(+)-17-O-Acetylajmaline $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      55
(+)-17-O-Acetylajmaline plant origin      14
(+)-17-O-Acetylajmaline structure      33
(+)-17-O-Acetylnortetraphyllicine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      51
(+)-17-O-Acetylnortetraphyllicine plant origin      9
(+)-17-O-Acetylnortetraphyllicine structure      29
(+)-6-Epicastanospermine isolation and structure      131
(+)-6-Epicastanospermine synthesis      135—137
(+)-7-Deoxy-6-epicastanospermine      131
(+)-Ajmalimine $^{13}\mathrm{C}~\mathrm{NMR}$ data      74
(+)-Ajmalimine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      59
(+)-Ajmalimine plant origin      16
(+)-Ajmalimine structure      36
(+)-Ajmaline $^{13}\mathrm{C}~\mathrm{NMR}$ data      70
(+)-Ajmaline $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      50
(+)-Ajmaline plant origin      6
(+)-Ajmaline structure      28
(+)-Ajmaline, Cook enantiospecific total synthesis      21—22
(+)-Ajmalinimine $^{13}\mathrm{C}~\mathrm{NMR}$ data      74
(+)-Ajmalinimine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      57
(+)-Ajmalinimine plant origin      15
(+)-Ajmalinimine structure      35
(+)-Ajmalinol $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      52
(+)-Ajmalinol plant origin      10
(+)-Ajmalinol structure      30
(+)-Allopumiliotoxin 267A      209
(+)-Allopumiliotoxin 339A      206—207
(+)-Alstomacroline $^{13}\mathrm{C}~\mathrm{NMR}$ data      76
(+)-Alstomacroline $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      62
(+)-Alstomacroline biomimetic semisynthesis      24—25
(+)-Alstomacroline plant origin      17
(+)-Alstomacroline structure      39
(+)-Epilupinine source      149
(+)-Epilupinine synthesis      153—155
(+)-Epilupinine TV-oxide      149
(+)-Hupeol isolation      148
(+)-Hupeol source      150
(+)-Isoajmaline $^{13}\mathrm{C}~\mathrm{NMR}$ data      70
(+)-Isoajmaline $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      50
(+)-Isoajmaline plant origin      8
(+)-Isoajmaline structure      29
(+)-Isosandwicine $^{13}\mathrm{C}~\mathrm{NMR}$ data      71
(+)-Isosandwicine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      50
(+)-Isosandwicine plant origin      9
(+)-Isosandwicine structure      29
(+)-Lamprolobine      151
(+)-Mauiensine $^{13}\mathrm{C}~\mathrm{NMR}$ data      70
(+)-Mauiensine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      47
(+)-Mauiensine plant origin      5
(+)-Mauiensine structure      26
(+)-Mitoridine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      48
(+)-Mitoridine plant origin      6
(+)-Mitoridine structure      27
(+)-Monomorine I      165
(+)-Myrmicarin 237A isolation      166
(+)-Myrmicarin 237A synthesis      173
(+)-Myrmicarin 237B isolation      166
(+)-Myrmicarin 237B synthesis      173
(+)-Norajmalidine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      48
(+)-Norajmalidine plant origin      5
(+)-Norajmalidine structure      27
(+)-Norajmaline $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      48
(+)-Norajmaline plant origin      5
(+)-Norajmaline structure      27
(+)-Norseredamine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      49
(+)-Norseredamine plant origin      6
(+)-Norseredamine structure      28
(+)-Perakine $^{13}\mathrm{C}~\mathrm{NMR}$ data      72
(+)-Perakine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      52
(+)-Perakine plant origin      10
(+)-Perakine structure      31
(+)-Pumiliotoxin A      205
(+)-Purpeline $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      51
(+)-Purpeline plant origin      9
(+)-Purpeline structure      29
(+)-Quebrachidine $^{13}\mathrm{C}~\mathrm{NMR}$ data      72
(+)-Quebrachidine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      53
(+)-Quebrachidine plant origin      12
(+)-Quebrachidine structure      31
(+)-Raucaffricine $^{13}\mathrm{C}~\mathrm{NMR}$ data      74
(+)-Raucaffricine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      59
(+)-Raucaffricine plant origin      16
(+)-Raucaffricine structure      36
(+)-Raucaffrinoline $^{13}\mathrm{C}~\mathrm{NMR}$ data      72
(+)-Raucaffrinoline $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      53
(+)-Raucaffrinoline plant origin      11
(+)-Raucaffrinoline structure      31
(+)-Rauflexine $^{13}\mathrm{C}~\mathrm{NMR}$ data      71
(+)-Rauflexine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      51
(+)-Rauflexine plant origin      9
(+)-Rauflexine structure      29
(+)-Rauflorine $^{13}\mathrm{C}~\mathrm{NMR}$ data      70
(+)-Rauflorine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      47
(+)-Rauflorine plant origin      4
(+)-Rauflorine structure      26
(+)-Reflexine $^{13}\mathrm{C}~\mathrm{NMR}$ data      71
(+)-Reflexine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      52
(+)-Reflexine plant origin      10
(+)-Reflexine structure      30
(+)-Sandwicine $^{13}\mathrm{C}~\mathrm{NMR}$ data      70
(+)-Sandwicine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      50
(+)-Sandwicine plant origin      8
(+)-Sandwicine structure      28
(+)-Sandwicolidine $^{13}\mathrm{C}~\mathrm{NMR}$ data      71
(+)-Sandwicolidine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      52
(+)-Sandwicolidine plant origin      10
(+)-Sandwicolidine structure      30
(+)-Seredamine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      51
(+)-Seredamine plant origin      9
(+)-Seredamine structure      30
(+)-Tetraphyllicine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      47
(+)-Tetraphyllicine plant origin      4
(+)-Tetraphyllicine structure      26
(+)-Vincarine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      54
(+)-Vincarine plant origin      12
(+)-Vincarine structure      32
(+)-Vomalidine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      54
(+)-Vomalidine plant origin      13
(+)-Vomalidine structure      32
(-)-(3-Methoxy-4- $\alpha$ -L-rhamnosyloxycinnamoyl)epilupinine      148
(-)-1 1-Methoxy-17-epivincamajine $^{13}\mathrm{C}~\mathrm{NMR}$ data      73
(-)-1 1-Methoxy-17-epivincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      57
(-)-1 1-Methoxy-17-epivincamajine plant origin      15
(-)-1 1-Methoxy-17-epivincamajine structure      34
(-)-1-N-(3',4',5'-Trimethoxybenzoyl)quebrachidine $^{13}\mathrm{C}~\mathrm{NMR}$ data      75
(-)-1-N-(3',4',5'-Trimethoxybenzoyl)quebrachidine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      61
(-)-1-N-(3',4',5'-Trimethoxybenzoyl)quebrachidine plant origin      17
(-)-1-N-(3',4',5'-Trimethoxybenzoyl)quebrachidine structure      37
(-)-10-Hydroxy-17-O-(3',4',5'-trimethoxybenzoyl)vincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      61
(-)-10-Hydroxy-17-O-(3',4',5'-trimethoxybenzoyl)vincamajine plant origin      17
(-)-10-Hydroxy-17-O-(3',4',5'-trimethoxybenzoyl)vincamajine structure      38
(-)-10-Hydroxy-17-O-(3',4',5'-trimethoxycinnamoyl)vincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      62
(-)-10-Hydroxy-17-O-(3',4',5'-trimethoxycinnamoyl)vincamajine plant origin      17

(-)-10-Hydroxy-17-O-(3',4',5'-trimethoxycinnamoyl)vincamajine structure      38
(-)-10-Methoxy vincamedine N-oxide $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      58
(-)-10-Methoxy vincamedine N-oxide plant origin      15
(-)-10-Methoxy vincamedine N-oxide structure      35
(-)-10-Methoxyperakine $^{13}\mathrm{C}~\mathrm{NMR}$ data      73
(-)-10-Methoxyperakine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      55
(-)-10-Methoxyperakine plant origin      14
(-)-10-Methoxyperakine structure      33
(-)-10-Methoxyvincamedine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      58
(-)-10-Methoxyvincamedine plant origin      15
(-)-10-Methoxyvincamedine structure      35
(-)-11 -Methoxyvincamajine $^{13}\mathrm{C}~\mathrm{NMR}$ data      73
(-)-11 -Methoxyvincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      57
(-)-11 -Methoxyvincamajine plant origin      15
(-)-11 -Methoxyvincamajine structure      34
(-)-11-Methoxy-10-(11'-vincoriny 1)-17-epivincamajine $^{13}\mathrm{C}~\mathrm{NMR}$ data      77
(-)-11-Methoxy-10-(11'-vincoriny 1)-17-epivincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      63
(-)-11-Methoxy-10-(11'-vincoriny 1)-17-epivincamajine plant origin      18
(-)-11-Methoxy-10-(11'-vincoriny 1)-17-epivincamajine structure      40
(-)-11-Methoxy-10-(11'-vincorinyl)vincamedine $^{13}\mathrm{C}~\mathrm{NMR}$ data      78
(-)-11-Methoxy-10-(11'-vincorinyl)vincamedine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      64
(-)-11-Methoxy-10-(11'-vincorinyl)vincamedine plant origin      18
(-)-11-Methoxy-10-(11'-vincorinyl)vincamedine structure      41
(-)-11-Methoxyvincamedine $^{13}\mathrm{C}~\mathrm{NMR}$ data      74
(-)-11-Methoxyvincamedine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      58
(-)-11-Methoxyvincamedine plant origin      15
(-)-11-Methoxyvincamedine structure      35
(-)-11-[10-(11-Methoxy vincamedinyl)]vincorine      18
(-)-11-[10-(11-Methoxy-17-epivincamajinyl)]vincorine      18
(-)-17-O-(3',4',5'-Trimethoxybenzoyl)quebrachidine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      60
(-)-17-O-(3',4',5'-Trimethoxybenzoyl)quebrachidine plant origin      16
(-)-17-O-(3',4',5'-Trimethoxybenzoyl)quebrachidine structure      37
(-)-17-O-(3',4',5'-Trimethoxybenzoyl)vincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      61
(-)-17-O-(3',4',5'-Trimethoxybenzoyl)vincamajine plant origin      17
(-)-17-O-(3',4',5'-Trimethoxybenzoyl)vincamajine structure      37
(-)-17-O-(3',4',5'-Trimethoxycinnamoyl)vincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      61
(-)-17-O-(3',4',5'-Trimethoxycinnamoyl)vincamajine plant origin      17
(-)-17-O-(3',4',5'-Trimethoxycinnamoyl)vincamajine structure      38
(-)-17-O-(3',4'-Dimethoxybenzol) vincamajine $^{13}\mathrm{C}~\mathrm{NMR}$ data      75
(-)-17-O-(3',4'-Dimethoxybenzol) vincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      60
(-)-17-O-(3',4'-Dimethoxybenzol) vincamajine plant origin      16
(-)-17-O-(3',4'-Dimethoxybenzol) vincamajine structure      37
(-)-17-O-Benzoylvincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      59
(-)-17-O-Benzoylvincamajine plant origin      15
(-)-17-O-Benzoylvincamajine structure      36
(-)-20-Hydroxydihydrorankinidine      43
(-)-8a-Epidendroprimine      147
(-)-Ajmalidine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      49
(-)-Ajmalidine plant origin      6
(-)-Ajmalidine structure      28
(-)-Alstonisidine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      62
(-)-Alstonisidine biomimetic semisynthesis      24—25
(-)-Alstonisidine plant origin      17
(-)-Alstonisidine structure      39
(-)-Elaeokanine C      143
(-)-Flexicorine $^{13}\mathrm{C}~\mathrm{NMR}$ data      76
(-)-Flexicorine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      62
(-)-Flexicorine plant origin      17
(-)-Flexicorine structure      39
(-)-Indolizidine 207A      194—195
(-)-Leepacine $^{13}\mathrm{C}~\mathrm{NMR}$ data      71
(-)-Leepacine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      52
(-)-Leepacine plant origin      10
(-)-Leepacine structure      30
(-)-Lupinine      151
(-)-Lusitanine      152
(-)-Majoridine $^{13}\mathrm{C}~\mathrm{NMR}$ data      73
(-)-Majoridine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      56
(-)-Majoridine plant origin      14
(-)-Majoridine structure      33
(-)-Monomorine I      171—172
(-)-Porantheridine      163
(-)-Rauvomitine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      59
(-)-Rauvomitine plant origin      16
(-)-Rauvomitine structure      36
(-)-Vincamajine $^{13}\mathrm{C}~\mathrm{NMR}$ data      73
(-)-Vincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      54
(-)-Vincamajine plant origin      13
(-)-Vincamajine structure      32
(-)-Vincamedine $^{13}\mathrm{C}~\mathrm{NMR}$ data      74
(-)-Vincamedine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      57
(-)-Vincamedine plant origin      15
(-)-Vincamedine structure      34
(-)-Vincawajine $^{13}\mathrm{C}~\mathrm{NMR}$ data      74
(-)-Vincawajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      58
(-)-Vincawajine plant origin      15
(-)-Vincawajine structure      35
(-)-Vinorine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      51
(-)-Vinorine plant origin      9
(-)-Vinorine structure      29
(-)-Vomilenine $^{13}\mathrm{C}~\mathrm{NMR}$ data      72
(-)-Vomilenine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      53
(-)-Vomilenine plant origin      10
(-)-Vomilenine structure      31
(1S,9aS)-(+)-Homopumiliotoxin 223G      210
(3S,5S,8aR)-(+)-3-Butyl-5-(4-pentenyl)indolizidine      173
(±)-10-Methoxy-11-[10-(11-methoxyvincamajinyl)]cathafoline      18
(±)-10-Methoxyvincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      56
(±)-10-Methoxyvincamajine plant origin      14
(±)-10-Methoxyvincamajine structure      34
(±)-11-Methoxy-10-[11'-(10'-methoxycathafolinyl)]vincamajine $^{13}\mathrm{C}~\mathrm{NMR}$ data      78
(±)-11-Methoxy-10-[11'-(10'-methoxycathafolinyl)]vincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      63
(±)-11-Methoxy-10-[11'-(10'-methoxycathafolinyl)]vincamajine plant origin      18
(±)-11-Methoxy-10-[11'-(10'-methoxycathafolinyl)]vincamajine structure      40
(±)-Norpurpeline $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      48
(±)-Norpurpeline plant origin      5
(±)-Norpurpeline structure      27
(±)-Norvincamedine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      56
(±)-Norvincamedine plant origin      14
(±)-Norvincamedine structure      34
0-Methoxy vomilenine      14
1,2-Dihydroxyindolizidines structure and biological activity      112—113
1,2-Dihydroxyindolizidines synthesis      113—117
1-Demethyl-19,20-didehydro-12-methoxyajmalan-17-one      5
1-Demethyl-2-dehydro-17-O-acetylajmaline      12
1-Hydroxy indolizidines      109—112
10-Hydroxynortetraphyllicine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      48
10-Hydroxynortetraphyllicine plant origin      5
10-Hydroxynortetraphyllicine structure      26
10-Methoxy-17-O-(3',4',5'-trimethoxybenzoyl)vincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      61
10-Methoxy-17-O-(3',4',5'-trimethoxybenzoyl)vincamajine plant origin      17
10-Methoxy-17-O-(3',4',5'-trimethoxybenzoyl)vincamajine structure      38
10-Methoxy-17-O-(3',4',5'-trimethoxycinnamoyl)vincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      62
10-Methoxy-17-O-(3',4',5'-trimethoxycinnamoyl)vincamajine plant origin      17
10-Methoxy-17-O-(3',4',5'-trimethoxycinnamoyl)vincamajine structure      38
10-Methoxytetraphyllicine      10
11-Methoxy-10-(11'-vincorinyl)vincamajine $^{13}\mathrm{C}~\mathrm{NMR}$ data      77
11-Methoxy-10-(11'-vincorinyl)vincamajine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      63
11-Methoxy-10-(11'-vincorinyl)vincamajine plant origin      18
11-Methoxy-10-(11'-vincorinyl)vincamajine structure      40
11-[10-(11-Methoxyvincamajinyl)]vincorine      18
12-Methoxyajmaline $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      54
12-Methoxyajmaline plant origin      13
12-Methoxyajmaline structure      32
15,16-seco- $22\alpha\mathrm{H},25\beta\mathrm{H}$ -Solanida-5,14-dien- $3\beta$ -ol O- $\beta$ -D-glucopyranosyl-( $1\rightarrow 4$ )- $\beta$ -D-xylopyranoside      147
17,21-0,0-Diacetylajmaline $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      58
17,21-0,0-Diacetylajmaline plant origin      15
17,21-0,0-Diacetylajmaline structure      35
17-Epivincamajine      14
17-O-(3',4',5 '-Trimethoxybenzoyl)seredamine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      60
17-O-(3',4',5 '-Trimethoxybenzoyl)seredamine plant origin      16
17-O-(3',4',5 '-Trimethoxybenzoyl)seredamine structure      37
17-O-(3',4',5'-Trimethoxybenzoyl)ajmaline $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      60
17-O-(3',4',5'-Trimethoxybenzoyl)ajmaline plant origin      16
17-O-(3',4',5'-Trimethoxybenzoyl)ajmaline structure      36
17-O-Acetyltetraphyllicine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      53
17-O-Acetyltetraphyllicine plant origin      11
17-O-Acetyltetraphyllicine structure      31
17-O-Deacetyl-12-methoxyvinorine $^{1}\mathrm{H}~\mathrm{NMR}$ and mass spectral data      49
17-O-Deacetyl-12-methoxyvinorine plant origin      6

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