SpectraBase Compound ID | J6XxopMlrpF |
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InChI | InChI=1S/C27H48O/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-25,28H,6-17H2,1-5H3 |
InChIKey | YBFVORMYYORQQA-UHFFFAOYSA-N |
Mol Weight | 388.7 g/mol |
Molecular Formula | C27H48O |
Exact Mass | 388.370516 g/mol |
SpectraBase Spectrum ID | 9tDO441X0D7 |
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Name | Cholestan-6.beta.-ol |
CAS Registry Number | 32477-81-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H48O |
InChI | InChI=1S/C27H48O/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-25,28H,6-17H2,1-5H3 |
InChIKey | YBFVORMYYORQQA-UHFFFAOYSA-N |
Molecular Weight | 388.680 g/mol |
SMILES | OC1CC2C(C3(CCCCC13)C)CCC1(C2CCC1C(C)CCCC(C)C)C |
SPLASH | splash10-00y0-2964000000-0f38457d5c8fd38bcdfd |
Source of Spectrum | OS-6-37-0 |
Synonyms | Cholestan-6-ol 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-ol 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-ol |
Wiley ID | 1364188 |