DREGAMIN-3-ALPHA-OL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4c6xQvX7KPG |
|---|---|
| InChI | InChI=1S/C21H28N2O3/c1-4-12-11-23(2)17-9-15-13-7-5-6-8-16(13)22-20(15)18(24)10-14(12)19(17)21(25)26-3/h5-8,12,14,17-19,22,24H,4,9-11H2,1-3H3/t12-,14-,17-,18-,19+/m0/s1 |
| InChIKey | GZTGPKOSHVZHKN-LNVXBPMESA-N |
| Mol Weight | 356.47 g/mol |
| Molecular Formula | C21H28N2O3 |
| Exact Mass | 356.209993 g/mol |
| Enantiomer InChIKey | GZTGPKOSHVZHKN-BBYRXKHUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- DREGAMIN-3-BETA-OL
TABERNAEMONTANIN
PERIVINOL
PRWUPBRXUFNHBE-UHFFFAOYSA-N
N-(4)-DEMETHYL-TABERPSYCHINE
(3S,20S)-5-methylyohymban-21-one
HHJOUVUPVDLVJS-UHFFFAOYSA-N
(2S,3R,12bR)-3-Acetyl-2-{[2-(3-indolyl)ethylcarbamoyl](methoxycarbonyl)methyl}-1,2,3.4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
Yohimban-16-carboxylic acid, 17,18-dihydroxy-, methyl ester, (16.alpha.,17.alpha.,18.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Structure and Stereochemistry of Hazuntamine, a New Bisindole Alkaloid from Hazunta modesta var. Methuenii Subvar. Methuenii | HETEROCYCLES | 1994 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.