DELTA-(6)-3-BETA-CHOLESTENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FTOK017P8Vv |
|---|---|
| InChI | InChI=1S/C27H46O/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/h9-10,18-25,28H,6-8,11-17H2,1-5H3/t19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | QGXDSTQHHLUNOW-QCYZZNICSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C27H46O |
| Exact Mass | 386.354866 g/mol |
| Enantiomer InChIKey | QGXDSTQHHLUNOW-MSBGJOSMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-ALPHA-HYDROXY-METHYL-5-BETA-CHOL-6-ENOATE
24-Methyl-3-oxo-5.beta.-chol-6-enoate
17.BETA.-[(TRIMETHYLSILYL)OXY]-5.ALPHA.-ANDROST-6-ENE-3-ONE(3-O-METHYLOXIME)
5.ALPHA.-ANDROST-6-ENE-17.BETA.-OL-3-ONE(3-O-METHYLOXIME-17.BETA.-TRIMETHYLSILYL ETHER)
CHOLESTANYL, 3-CYCLOHEXYLIMINO-2,4,4,4-TETRAFLUOROBUTANOATE (ISOMER 1)
CHOLESTANYL PIPERIDINOCARBONYLFLUOROACETATE
3-Phenylselenenyl-5a-cholest-3-ene
A-Homo-5.alpha.-cholest-4-en-4-ol, acetate
(3S,5R,6S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-3-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-ol
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of monounsaturated steroids. Evaluation of rules for predicting their chemical shifts | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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