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22,23-Cyclopropane-cholesterol
SpectraBase Compound ID 6T8ZlkEWthh
InChI InChI=1S/C28H46O/c1-17(2)14-19-15-23(19)18(3)24-8-9-25-22-7-6-20-16-21(29)10-12-27(20,4)26(22)11-13-28(24,25)5/h6,17-19,21-26,29H,7-16H2,1-5H3/t18-,19?,21+,22+,23?,24-,25+,26+,27+,28-/m1/s1
InChIKey MEMPEKZNYBWOLL-XRBCRKJESA-N
Mol Weight 398.7 g/mol
Molecular Formula C28H46O
Exact Mass 398.354866 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AzXTFoiSD3o
Name 22,23-Methylenecholestene-3b-ol;2nd diastereomer
Alternate Name(s) 22,23-Methylenecholestene-3b-ol 2nd diastereomer
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Formula C28H46O
InChI InChI=1S/C28H46O/c1-17(2)14-19-15-23(19)18(3)24-8-9-25-22-7-6-20-16-21(29)10-12-27(20,4)26(22)11-13-28(24,25)5/h6,17-19,21-26,29H,7-16H2,1-5H3/t18-,19?,21+,22+,23?,24-,25+,26+,27+,28-/m1/s1
InChIKey MEMPEKZNYBWOLL-XRBCRKJESA-N
Molecular Weight 398.675 g/mol
SMILES O[C@]1(CC[C@@]2([C@]3(CC[C@@]4([C@@]([C@@](C5C(CC(C)C)C5)(C)[H])(CC[C@]4([C@@]3(CC=C2C1)[H])[H])[H])C)[H])C)[H]
SPLASH splash10-06z9-7984000000-8c964926433e4115f033
Source of Spectrum SD-1992-0-0
Wiley ID 1368769