SpectraBase Compound ID | AF2HpeePoXH |
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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/t19-,21?,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | UIMGHSAOLFTOBF-FNOPAARDSA-N |
Mol Weight | 386.7 g/mol |
Molecular Formula | C27H46O |
Exact Mass | 386.354866 g/mol |
SpectraBase Spectrum ID | 6MeSg2Onyp2 |
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Name | 4-Cholesten-3-ol |
CAS Registry Number | 14597-42-3 |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2025 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/t19-,21?,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | UIMGHSAOLFTOBF-FNOPAARDSA-N |
Molecular Weight | 386.664 g/mol |
SMILES | OC1CC[C@]2(C(=C1)CC[C@]1([C@@]3(CC[C@]([C@@](CCCC(C)C)(C)[H])([C@@]3(C)CC[C@]21[H])[H])[H])[H])C |
SPLASH | splash10-014i-0009000000-b4b7ee462373db925483 |
Source of Spectrum | K1-2004-4786-2 |
Synonyms | (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (8S,9S,10R,13R,14S,17R)-17-[(1R)-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 Cholest-4-en-3-ol |
Wiley ID | 1562015 |