3-BETA-ACETOXY-16-ALPHA-METHYL-5-ALPHA-PREGN-9(11)-EN-20-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6m0iYH530Y6 |
|---|---|
| InChI | InChI=1S/C24H36O3/c1-14-12-21-19-7-6-17-13-18(27-16(3)26)8-10-23(17,4)20(19)9-11-24(21,5)22(14)15(2)25/h9,14,17-19,21-22H,6-8,10-13H2,1-5H3/t14-,17?,18+,19?,21?,22-,23+,24+/m0/s1 |
| InChIKey | PZCXJZFJUJOEBZ-CTZNDVNYSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C24H36O3 |
| Exact Mass | 372.266445 g/mol |
| Enantiomer InChIKey | PZCXJZFJUJOEBZ-RRAMADATSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
No Name
3.beta.-Acetoxyholarrhenostere [5.alpha.-3-.beta.-acetoxystigmasta-9(11),20(21)-diene]
18,20-BIS(ACETYLOXY)PREGN-9(11)-EN-3-YL ACETATE
Chol-9(11)-en-24-oic acid, 3-(acetyloxy)-12-oxo-, methyl ester, (3.alpha.,5.beta.)-
Asterogenin
No Name
CHOLEST-5-ENE-3-BETA,19-DIOL-3-ACETATE-19-PARA-TOLUENESULFONATE
JUNCEELLOSIDE-A
(10a-Hydroxy-3a-methoxy-2,10-dimethyl-3,8-dioxo-3,3a,4,6a,7,8,9,10,10a,10b-decahydrobenzo[e]azulen-5-yl)methyl acetate
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.