| SpectraBase Compound ID | 7n6ILaibHJU |
|---|---|
| InChI | InChI=1S/C27H44O/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/h9,18-19,21,23-24,28H,6-8,10-17H2,1-5H3/t19-,21+,23-,24+,26+,27-/m1/s1 |
| InChIKey | VUKORTMHZDZZFR-BXAZICILSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C27H44O |
| Exact Mass | 384.339216 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 66Ycs1gB55t |
|---|---|
| Name | (3beta)-cholesta-5,8-dien-3-ol |
| CAS Registry Number | 70741-38-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H44O |
| InChI | InChI=1S/C27H44O/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/h9,18-19,21,23-24,28H,6-8,10-17H2,1-5H3/t19-,21+,23-,24+,26+,27-/m1/s1 |
| InChIKey | VUKORTMHZDZZFR-BXAZICILSA-N |
| Molecular Weight | 384.648 g/mol |
| SMILES | O[C@]1(CC[C@@]2(C3=C([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])CC=C2C1)C)[H] |
| SPLASH | splash10-0udi-0039000000-40a03abac87f60fea7ea |
| Source of Spectrum | J-46-3422-0 |
| Synonyms | Cholesta-5,8(9)-dien-3.beta.-ol (3S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,10S,13R,14R,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol 8-Dehydrocholesterol Cholesta-5,8-dien-3-ol, (3beta)- |
| Wiley ID | 1361971 |