| SpectraBase Compound ID | GgoOCF8Dni8 |
|---|---|
| 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/h17-19,21-25,28H,6-16H2,1-5H3 |
| InChIKey | UIMGHSAOLFTOBF-UHFFFAOYSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C27H46O |
| Exact Mass | 386.354866 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8toJqPTG7id |
|---|---|
| Name | Cholest-4-en-3-ol |
| Alternate Name(s) | 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Cholest-4-en-3-ol, (3.beta.)- 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 3.alpha.-Hydroxycholest-4-ene 3.beta.-Hydroxycholest-4-ene 4-Cholesten-3.alpha.-ol 4-Cholesten-3.beta.-ol 4:5-Coprosten-3-ol Cholest-4-en-3-ol, (3.alpha.)- Allocholesterin Allocholesterol Cholest-4-en-3.alpha.-ol Cholest-4-en-3.beta.-ol Coprostenol Epi-Allocholesterol |
| CAS Registry Number | 14597-42-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H46O |
| 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/h17-19,21-25,28H,6-16H2,1-5H3 |
| InChIKey | UIMGHSAOLFTOBF-UHFFFAOYSA-N |
| Molecular Weight | 386.664 g/mol |
| SMILES | OC1C=C2CCC3C4C(CCC3C2(CC1)C)(C)C(CC4)C(C)CCCC(C)C |
| SPLASH | splash10-0aor-7935000000-75e3e8829dc3f5de696f |
| Wiley ID | 1475354 |