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27-nor-5.alpha.-Cholestan-3.beta.-ol
SpectraBase Compound ID Bm1fxBU8yEM
InChI InChI=1S/C26H46O/c1-5-6-7-8-18(2)22-11-12-23-21-10-9-19-17-20(27)13-15-25(19,3)24(21)14-16-26(22,23)4/h18-24,27H,5-17H2,1-4H3/t18-,19+,20+,21+,22-,23+,24+,25+,26-/m1/s1
InChIKey SCYVLUKDEPYKLX-DRYQTVNKSA-N
Mol Weight 374.7 g/mol
Molecular Formula C26H46O
Exact Mass 374.354866 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 56de48JZVA
Name 27-nor-5.alpha.-Cholestan-3.beta.-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H46O
InChI InChI=1S/C26H46O/c1-5-6-7-8-18(2)22-11-12-23-21-10-9-19-17-20(27)13-15-25(19,3)24(21)14-16-26(22,23)4/h18-24,27H,5-17H2,1-4H3/t18-,19+,20+,21+,22-,23+,24+,25+,26-/m1/s1
InChIKey SCYVLUKDEPYKLX-DRYQTVNKSA-N
Molecular Weight 374.653 g/mol
SMILES O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC[C@]2(C1)[H])[H])(CC[C@@]4([C@@](CCCCC)(C)[H])[H])[H])C)[H])C)[H]
SPLASH splash10-0159-0095000000-06655b269c814b6f970b
Source of Spectrum F5-7-2309-6
Synonyms (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R)-heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Wiley ID 1696545