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2.beta.,3.beta.-Dihydro-1-benzofuro[2',3':2,3]-5.alpha.-cholest-2-ene isomer
SpectraBase Compound ID GR9fuQ0IRo3
InChI InChI=1S/C33H50O/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/h6-7,11-12,21-23,25-29,31H,8-10,13-20H2,1-5H3/t22-,23?,25?,26?,27-,28?,29?,31?,32-,33+/m1/s1
InChIKey PGROTSZGINAULN-XHYXSXOSSA-N
Mol Weight 462.8 g/mol
Molecular Formula C33H50O
Exact Mass 462.386166 g/mol
Enantiomer InChIKey PGROTSZGINAULN-XRMUMLAISA-N
Unknown Identification

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