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4-Cholesten-3-ol
SpectraBase Compound ID AF2HpeePoXH
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6MeSg2Onyp2
Name 4-Cholesten-3-ol
Alternate Name(s) (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
CAS Registry Number 14597-42-3
Comments Less than 3 mono-isotopic peaks
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/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
Wiley ID 1562015