BISDEHYDROSTEMONININE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BmBcja13yxi |
|---|---|
| InChI | InChI=1S/C22H27NO6/c1-4-14-19-16-8-7-15(17(24)10-12(2)20(25)26)23(16)9-5-6-18(19)28-22(14)11-13(3)21(27)29-22/h7-8,11-12,14,18-19H,4-6,9-10H2,1-3H3,(H,25,26)/t12-,14+,18-,19-,22+/m1/s1 |
| InChIKey | KABGIFKEGLAKQV-YQOCVUECSA-N |
| Mol Weight | 401.46 g/mol |
| Molecular Formula | C22H27NO6 |
| Exact Mass | 401.183838 g/mol |
| Enantiomer InChIKey | KABGIFKEGLAKQV-ADXIMAEQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ergost-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
Metabolite (9.alpha.,19-Dihydroxyandrost-4-ene-3,17-dione)
4,5-Secocholest-8-en-3-one, 5-ethylidene-14-methyl-
Cholest-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
ENT-1-BETA-ACETOXY-17-HYDROXY-BEYER-15-EN-12-ONE
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
LFOFQKPNSBQLFJ-UHFFFAOYSA-N
methyl 2-[2-(3-bromophenyl)-3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
14-Methyl-ergosta-8,24(28)-dien-3.beta.-ol
Ergosta-8,24(28)-dien-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Stemoninines from the Roots of Stemona tuberosa | Journal of Natural Products | 2006 |
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.