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Cholest-2-eno[2,3-b]azet-3(2H)-ol, 1',4'-dihydro-1'-phenyl-, (5.alpha.)-
SpectraBase Compound ID 4LGemx8t2gD
InChI InChI=1S/C34H53NO/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-25-21-34(36)26(22-35(34)27-12-7-6-8-13-27)20-33(25,5)31(28)18-19-32(29,30)4/h6-8,12-13,23-26,28-31,36H,9-11,14-22H2,1-5H3/t24-,25+,26?,28?,29-,30+,31?,32-,33+,34?/m1/s1
InChIKey PUWWFMDAJPWOTN-WSVNJFOQSA-N
Mol Weight 491.8 g/mol
Molecular Formula C34H53NO
Exact Mass 491.412715 g/mol
Enantiomer InChIKey PUWWFMDAJPWOTN-OZEHLUOMSA-N
Unknown Identification

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