EPI-CHOLESTEROL;(VITAMIN-D-DERIVATIVE)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JbUTBTcwxg9 |
|---|---|
| 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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21-,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | HVYWMOMLDIMFJA-VEIPTCAHSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C27H46O |
| Exact Mass | 386.354866 g/mol |
| Enantiomer InChIKey | HVYWMOMLDIMFJA-JKGUEMJCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Cholest-5-en-3a-ol
Cholesterol
Cholesterol
Cholest-5-en-3-ol-4-13C, (3.beta.)-
Cholesterol
[26,27-(13)-C-(2)]-CHOLESTEROL
4,4-D2-cholesterol
Cholesterol
4-.alpha.-D1-cholester
Cholesterol
3.BETA.-HYDROXY-CHOLEST-5-EN
Cholesterol
HVYWMOMLDIMFJA-QUAPBHKQSA-N
(3S,8S,9S,10R,13R,14S,17R)-2,2,3,4,4,6-hexadeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| Umsetzung von Bromderivaten des 6β‐Bromcholest‐4‐en‐3‐ons mit NaBH4 und 13C‐NMR‐spektroskopische Charakterisierung der Reduktionsprodukte | Journal für Praktische Chemie | 1986 |
| Conformational analysis of vitamin D and analogs. 1. Carbon-13 and proton nuclear magnetic resonance study | The Journal of Organic Chemistry | 1977 |
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