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2.alpha.-Bromo-1.alpha.,4,4-trimethyl-5.alpha.-cholestan-3-one
SpectraBase Compound ID J1gZsDUlDnn
InChI InChI=1S/C30H51BrO/c1-18(2)10-9-11-19(3)22-13-14-23-21-12-15-25-28(5,6)27(32)26(31)20(4)30(25,8)24(21)16-17-29(22,23)7/h18-26H,9-17H2,1-8H3/t19-,20+,21+,22-,23+,24+,25+,26-,29-,30-/m1/s1
InChIKey ACQHQEJHZBMVEV-RXDFNMKNSA-N
Mol Weight 507.6 g/mol
Molecular Formula C30H51BrO
Exact Mass 506.312329 g/mol
Enantiomer InChIKey ACQHQEJHZBMVEV-GPLXKLPESA-N
Unknown Identification

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