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Ajmalicine

View entire compound with spectra: 2 MS (GC)

Ajmalicine
SpectraBase Compound ID AKPAr3u4so6
InChI InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15-,16?,19-/m0/s1
InChIKey GRTOGORTSDXSFK-JCIYXNMLSA-N
Mol Weight 352.43 g/mol
Molecular Formula C21H24N2O3
Exact Mass 352.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5pIEGOEE8ef
Name Ajmalicine
Alternate Name(s) Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19.alpha.)- (-)-Tetrahydroalstonine 4H-Indolo[2,3-a]pyrano[3,4-g]quinolizine, oxayohimban-16-carboxylic acid deriv. Methyl 19-methyl-16,17-didehydrooxayohimban-16-carboxylate (3.alpha.)-3,4,5,6-Tetrahydroalstonine 16,17-Didehydro-19-methyloxayohimban-16-carboxylic acid, methyl ester .delta.-Yohimbine 16,17-Didehydro-19.alpha.-methyloxayohimban-16-carboxylic acid methyl ester 16,17-Didehydro-19-methyloxayohimban-16-carboxylic acid methyl ester 19-Epiajmalicine Ajmalicin Alkaloid C Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19.alpha.,20.alpha.)- Alkaloid F Alkaloid II Alstonine, 3,4,5,6-tetrahydro- Alstonine, 3,4,5,6-tetrahydro-, (3.alpha.)- Alstonine, 3,4,5,6-tetrahydro-, (3alpha)- Raubasine Alstonine, tetrahydro- Circolene delta-Yohimbine Hydrosarpan Isoarteril Lamuran Methyl (19alpha,20alpha)-16,17-didehydro-19-methyloxayohimban-16-carboxylate Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19-alpha)- Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19-alpha,20-alpha)- Py-tetrahydroserpentine Ranitol Raubaserp Raubasil Raubasin Raumalina Rauvasan Sarpan Substance II Tensyl Tetrahydroserpentine Vincain Vincein Vinceine BRN 0097268 BRN 0097270 EINECS 207-589-5 EINECS 229-331-0 NSC 72115 NSC 72133
CAS Registry Number 483-04-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24N2O3
InChI InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15-,16?,19-/m0/s1
InChIKey GRTOGORTSDXSFK-JCIYXNMLSA-N
Molecular Weight 352.434 g/mol
SMILES c12c(c3ccccc3[nH]2)CCN2[C@]1(C[C@@]1(C(=CO[C@](C1C2)(C)[H])C(=O)OC)[H])[H]
SPLASH splash10-0udi-0916000000-fdbd47aba85062bb81b4
Source of Spectrum DB-1-78-0
Wiley ID 815276