HALOSTEROL-B;(22R,24R)-24-ETHYLCHOLESTA-4,6-DIEN-3-BETA,22-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3r13tQPCqOc |
|---|---|
| InChI | InChI=1S/C29H48O2/c1-7-20(18(2)3)16-27(31)19(4)24-10-11-25-23-9-8-21-17-22(30)12-14-28(21,5)26(23)13-15-29(24,25)6/h8-9,17-20,22-27,30-31H,7,10-16H2,1-6H3/t19-,20+,22-,23-,24+,25-,26-,27+,28-,29+/m0/s1 |
| InChIKey | CEUDUKDULPDRSW-JDVKSECFSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C29H48O2 |
| Exact Mass | 428.365431 g/mol |
| Enantiomer InChIKey | CEUDUKDULPDRSW-GVPIUTKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cholesta-4,6-dien-3-ol, (3.beta.)-
(22E)-Ergosta-4,6,22-trien-3-yl acetate
(3R)-3-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]butanoic acid methyl ester
No Name
4,6-Androstadien-3β,17β-diol diacetate
(4R)-2-hydroxy-4-[(8S,9S,10R,13R,14S,17R)-3-keto-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]valeric acid methyl ester
No Name
20.beta.,21-Diacetyloxy-pregna-4,6-dien-3-one
STIGMASTA-4,6,24(25)-TRIEN-3-ONE
20-BETA-HYDROXY-21-ACETYLPREGNA-4,6-DIEN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Halosterols A and B, Chymotrypsin Inhibitory Sterols from Haloxylon recurvum | Chemical and Pharmaceutical Bulletin | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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