(22R,23R)-22,23-DIHYDROXY-5ALPHA-ERGOSTAN-6-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 67Ql745clMg |
|---|---|
| InChI | InChI=1S/C28H48O3/c1-16(2)17(3)25(30)26(31)18(4)20-10-11-21-19-15-24(29)23-9-7-8-13-27(23,5)22(19)12-14-28(20,21)6/h16-23,25-26,30-31H,7-15H2,1-6H3/t17-,18+,19?,20?,21?,22?,23-,25-,26-,27-,28-/m0/s1 |
| InChIKey | DYAKWYZUXJXZGS-GDHIWXDWSA-N |
| Mol Weight | 432.7 g/mol |
| Molecular Formula | C28H48O3 |
| Exact Mass | 432.360345 g/mol |
| Enantiomer InChIKey | DYAKWYZUXJXZGS-UKGHBBTGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(22R,23S)-23-BROMO-22-HYDROXY-5ALPHA-ERGOSTAN-6-ONE
(22S,23R)-22-BROMO-23-HYDROXY-5ALPHA-ERGOSTAN-6-ONE
(22R,23S)-22-BROMO-23-HYDROXY-5ALPHA-ERGOSTAN-6-ONE
(3S,5S,8S,9S,10R,13S,14S,17R)-17-[(2S,3S,5S)-5,6-dimethyl-3-oxidanyl-heptan-2-yl]-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
(3S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-trimethylsilyloxy-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
Cholestan-6-one, 3-(methoxymethoxy)-, (3.beta.,5.alpha.)-
3-.beta.-Methoxymethoxy-cholestan-6-one
LEONTOGENIN
(24S)-3.beta.-Acetoxy-24-hydroxy-24-methyl-5.alpha.-cholestan-6-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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