3-ACETOXY-7-HYDROXY-METHYL-5-BETA-CHOL-5(6)-ENOATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9d1S5eIG4zB |
|---|---|
| InChI | InChI=1S/C27H42O5/c1-16(6-9-24(30)31-5)20-7-8-21-25-22(11-13-27(20,21)4)26(3)12-10-19(32-17(2)28)14-18(26)15-23(25)29/h15-16,19-23,25,29H,6-14H2,1-5H3/t16-,19+,20-,21+,22+,23+,25+,26+,27-/m1/s1 |
| InChIKey | UMBOAZAPHYERNA-IKLQUBQNSA-N |
| Mol Weight | 446.6 g/mol |
| Molecular Formula | C27H42O5 |
| Exact Mass | 446.303224 g/mol |
| Enantiomer InChIKey | UMBOAZAPHYERNA-RVDQPYFOSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | T. Iida, Nihon University, Fukushima, Japan J. Goto and T. Nambara, Tohoku University, Sendai, Japan Magn. Reson. Chem. 31, 421(1993) |
| Solvent | Chloroform-d; Reference=TMS; Temperature=25C Spectrometer= Jeol FX-90Q |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3β,7β-dihydroxychol-5-en-24-oic acid, methyl ester, 3-acetate
- CHOL-5-EN-24-OIC ACID, 3beta,7beta-DIHYDROXY-, METHYL ESTER, 3-ACETATE
(24Z)-STIGMASTA-5,24(28)-DIENE-3-BETA,7-ALPHA-DIOL
ERGOSTA-5,24(24')-DIENE-3-BETA,7-ALPHA-DIOL
24-METHYLENE-5-CHOLESTEN-3-BETA,7-BETA-DIOL
Annaster-3.beta.,7.beta-diol
3B,7A-DIHYDROXYERGOSTA-5,24(24')-DIENE
(6R)-6-[(3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-heptan-3-one
24-METHYLENE-27-METHYLCHOLEST-5-ENE-3-BETA,7-BETA-DIOL
24-METHYLENE-27-METHYLCHOLEST-5-ENE-3-BETA,7-ALPHA-DIOL
3-BETA,7-ALPHA-DIHYDROXY-24,28-EPOXYERGOST-5-ENE;ISOMER-#1
3.beta.,7.beta.-Dihydroxy-24,28-epoxy-ergost-5-ene
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectra of bile acid derivatives. Part III. Unsaturated 5β-cholanoic acids | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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