No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Wgu0200D8V |
|---|---|
| InChI | InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h16-19,21-25,28-29H,6-15H2,1-5H3 |
| InChIKey | IEWLYIHXEOOXNN-UHFFFAOYSA-N |
| Mol Weight | 402.7 g/mol |
| Molecular Formula | C27H46O2 |
| Exact Mass | 402.349781 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
5.alpha.-Cholest-7,24-diene-3.beta.,6.alpha.-diol
(24R)-24-Ethyl-5.alpha.-cholest-7-ene-3.beta.,6.alpha.-diol
(24S)-24-Ethyl-5.alpha.-cholest-7-ene-3.beta.,6.alpha.-diol
24-Keto-5.alpha.-cholesta-7,25(26)-diene-3.beta.,6.alpha.-diol
3-METHOXYCHOLEST-7-EN-6-OL
1H-Cyclopenta[a]phenanthren-6-ol,2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-17-(1,5-dimethylhexyl)-3-methoxy-10,13-dimethyl
(22E)-5.alpha.-Cholesta-7,22-diene-3.beta.,6.alpha.-diol
(22E)-24-nor-5.alpha.-Cholesta-7,22-diene-3.beta.,6.alpha.-diol
Ergosta-7,22-diene-3,6-diol, (3.beta.,5.beta.,6.alpha.,22E)-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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