| SpectraBase Compound ID | 61OOh3453po |
|---|---|
| InChI | InChI=1S/C27H48O2/c1-18(2)7-6-8-19(3)22-9-10-23-21-12-16-27(29)17-20(28)11-15-26(27,5)24(21)13-14-25(22,23)4/h18-24,28-29H,6-17H2,1-5H3 |
| InChIKey | YGJKELZDRWFHOR-UHFFFAOYSA-N |
| Mol Weight | 404.7 g/mol |
| Molecular Formula | C27H48O2 |
| Exact Mass | 404.365431 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3ldceVhH4VS |
|---|---|
| Name | Cholestane-3,5-diol, (3.beta.,5.alpha.)- |
| Alternate Name(s) | Cholestane-3,5-diol (3-beta,5-alpha)-cholestane-3,5-diol 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol 17-(1,5-dimethylhexyl)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol 5.alpha.-Cholestane-3.beta.,5-diol Cholestan-3.beta.,5.alpha.-diol Cholestane-3.beta.,5.beta.-diol |
| CAS Registry Number | 3347-60-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H48O2 |
| InChI | InChI=1S/C27H48O2/c1-18(2)7-6-8-19(3)22-9-10-23-21-12-16-27(29)17-20(28)11-15-26(27,5)24(21)13-14-25(22,23)4/h18-24,28-29H,6-17H2,1-5H3 |
| InChIKey | YGJKELZDRWFHOR-UHFFFAOYSA-N |
| Molecular Weight | 404.679 g/mol |
| SMILES | OC12CC(CCC1(C1C(CC2)C2C(CC1)(C)C(CC2)C(C)CCCC(C)C)C)O |
| SPLASH | splash10-0a5c-9622000000-01af351d00df18958496 |
| Source of Spectrum | NP-14-5801-0 |
| Wiley ID | 1111846 |