For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

GRTOGORTSDXSFK-UHFFFAOYSA-N

View entire compound with spectra: 43 NMR, and 6 MS (GC)

GRTOGORTSDXSFK-UHFFFAOYSA-N
SpectraBase Compound ID 87pFcVZO65a
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
InChIKey GRTOGORTSDXSFK-UHFFFAOYSA-N
Mol Weight 352.43 g/mol
Molecular Formula C21H24N2O3
Exact Mass 352.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Oz4Fju2oi
Name Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19.alpha.,20.alpha.)-
Alternate Name(s) Methyl 19-methyl-16,17-didehydrooxayohimban-16-carboxylate (-)-Tetrahydroalstonine (3.alpha.)-3,4,5,6-Tetrahydroalstonine .delta.-Yohimbine 16,17-Didehydro-19-methyloxayohimban-16-carboxylic acid, methyl ester 16,17-Didehydro-19.alpha.-methyloxayohimban-16-carboxylic acid methyl ester 19-Epiajmalicine 4H-Indolo[2,3-a]pyrano[3,4-g]quinolizine, oxayohimban-16-carboxylic acid deriv. Ajmalicin Alkaloid C 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)- 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 Raubasine 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 6474-90-4
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
InChIKey GRTOGORTSDXSFK-UHFFFAOYSA-N
Molecular Weight 352.434 g/mol
SMILES c12c(c3ccccc3[nH]2)CCN2C1CC1C(=COC(C1C2)C)C(=O)OC
SPLASH splash10-0uxr-2958000000-c32555065d9a1634d9f3
Source of Spectrum PS-1995-0-4
Wiley ID 880072