ERGOST-7-EN-3-BETA-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4lPO1nXN8mi |
|---|---|
| InChI | InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h10,18-22,24-26,29H,7-9,11-17H2,1-6H3/t19-,20-,21?,22+,24?,25?,26?,27+,28-/m1/s1 |
| InChIKey | PUGBZUWUTZUUCP-PTBPWGFZSA-N |
| Mol Weight | 400.7 g/mol |
| Molecular Formula | C28H48O |
| Exact Mass | 400.370516 g/mol |
| Enantiomer InChIKey | PUGBZUWUTZUUCP-JDOWSOCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
22,23-Dihydrospinasterol
Cholesta-7,24-dien-3-ol
26-Hydroxy-5.alpha.-cholest-7-en-3.beta.-ol
24-Ethyl-26-methyl-3.beta.-hydroxycholesta-7,25(26)-diene
5alpha-Stigmasta-7,24-dien-3beta-ol
3-HYDROXY-METHYL-5-BETA-CHOL-7-ENOATE
Chol-7-en-24-amide, 3-hydroxy-N,N-dimethyl-, (3.alpha.,5.beta.)-
26,27-Dinorcholesta-7,24-dien-3-ol, 23,23-dimethyl-, (3.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Sterol analysis of DMI-resistant and -sensitive strains of Venturia inaequalis | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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