No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Dv92L1ks3T |
|---|---|
| InChI | InChI=1S/C27H42O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h10,17-19,23-25H,6-9,11-16H2,1-5H3 |
| InChIKey | SLFZVVVDTKTSRR-UHFFFAOYSA-N |
| Mol Weight | 382.6 g/mol |
| Molecular Formula | C27H42O |
| Exact Mass | 382.323566 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
4,7-Pregnadien-3,20-dione
(22E)-Ergosta-4,7,22-trien-3-ol
(22E)-Stigmasta-4,7,22-trien-3-ol
(4R)-4-[(9S,10R,13R,14R,17R)-10,13-dimethyl-3-oxo-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
Cholesta-5,7-dien-3-ol, (3.beta.)-
(3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
Cholesta-5,7-diene-3,25,26-triol, (3.beta.)-
Ergosta-5,7,24(28)-trien-3-ol, (3.beta.)-
(3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-6-en-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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