DIHYDROVERATRAMINE;DHV
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7w8ILgSRlmh |
|---|---|
| InChI | InChI=1S/C27H41NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h7-8,15,17-19,22,24-26,28-30H,5-6,9-14H2,1-4H3/t15-,17-,18?,19-,22-,24-,25+,26-,27-/m0/s1 |
| InChIKey | IZVLCRTXCDTGNE-CKPAOMLWSA-N |
| Mol Weight | 411.6 g/mol |
| Molecular Formula | C27H41NO2 |
| Exact Mass | 411.31373 g/mol |
| Enantiomer InChIKey | IZVLCRTXCDTGNE-IEYZOZNESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
JMODFFYUZXUAMQ-OKNXTTFYSA-N
(4aS,6aR,11aS,11bS)-9-[(1S)-1-[(2S,3R,5S)-3-hydroxy-5-methylpiperidin-2-yl]ethyl]-10,11b-dimethyl-2,4,4a,5,6,6a,11,11a-octahydro-1H-benzo[a]fluoren-3-one
20-ISOVERATRAMINE
Conanine-3,12-diol, (3.beta.,5.alpha.,12.beta.)-
EPICOCCONONE;5,6-DIHYDRO-3-[(1Z,4E,6E,8E)-1-HYDROXY-3-OXO-1,4,6,8-DECATETRAENYL]-6-HYDROXYMETHYL-9A-METHYL-2H-FURO-[3,2-G]-[2]-BENZOPYRAN-2-9(9AH)-DIONE
3-BETA-PREGNA-5,20-DIENE-(2,3,4-TRIACETYL-O)-BETA-D-XYLOPYRANOSIDE
(3S,5S,10S,13S,14S,15R)-3-(tert-Butyl-dimethyl-silanyloxy)-10,13-dimethyl-17-((R)-1-methyl-pentyl)-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-15-ol
28-Ethyl-14,15,16,17-tetradehydroveratraman
METHYL-(1SR,2SR,1'SR,2'RS)-6-METHOXY-2-(1,1-DIMETHOXY-2'-TERT.-BUTYLDIMETHYLSILYLOXY-BUT-3'-YL)-1-METHOXYCARBONYLMETHYL-8-METHYL-1,2,3,4-TETRAHYDRO-2-NAPHTHOAT
Monomethyloxime,bis(trimethylsilyl) derivative of 3.beta.,15.alpha.-Dihydroxy-5.alpha.-pregnan-20-one
| Title | Journal or Book | Year |
|---|---|---|
| Hedgehog antagonists cyclopamine and dihydroveratramine can be mistaken for each other in Veratrum album | Journal of Pharmaceutical and Biomedical Analysis | 2010 |
This compound is available in the following databases:
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.