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1-Benzofuro[2',3':2,3]-5.alpha.-cholest-2-ene
SpectraBase Compound ID FmqPB4hIXcW
InChI InChI=1S/C33H48O/c1-21(2)9-8-10-22(3)27-15-16-28-25-14-13-23-19-26-24-11-6-7-12-30(24)34-31(26)20-33(23,5)29(25)17-18-32(27,28)4/h6-7,11-12,21-23,25,27-29H,8-10,13-20H2,1-5H3/t22-,23+,25+,27-,28+,29+,32-,33+/m1/s1
InChIKey VEJMOZWBWITMDD-YHPMGPRQSA-N
Mol Weight 460.7 g/mol
Molecular Formula C33H48O
Exact Mass 460.370516 g/mol
Enantiomer InChIKey VEJMOZWBWITMDD-HWNDJDTOSA-N
Unknown Identification

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