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4,6-Cholestadien-3β-one
SpectraBase Compound ID Df2hvo53I8i
InChI InChI=1S/C27H42O/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/h9-10,17-19,22-25H,6-8,11-16H2,1-5H3/t19?,22?,23?,24?,25?,26-,27+/m0/s1
InChIKey XIWMRKFKSRYSIJ-RNMWJFICSA-N
Mol Weight 382.6 g/mol
Molecular Formula C27H42O
Exact Mass 382.323566 g/mol
Enantiomer InChIKey XIWMRKFKSRYSIJ-ARWGMJDZSA-N
Unknown Identification

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