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23-(1,4-BENZOQUINOYL)-3-ALPHA,7-ALPHA,12-ALPHA-TRIHYDROXY-24-NOR-5-BETA-CHOLANE
SpectraBase Compound ID gQCST0abXl
InChI InChI=1S/C29H42O5/c1-16(4-5-17-12-19(30)6-9-24(17)32)21-7-8-22-27-23(15-26(34)29(21,22)3)28(2)11-10-20(31)13-18(28)14-25(27)33/h6,9,12,16,18,20-23,25-27,31,33-34H,4-5,7-8,10-11,13-15H2,1-3H3/t16-,18+,20-,21-,22+,23+,25-,26+,27+,28+,29-/m1/s1
InChIKey DKEDNYSCVBAPDQ-FQZAIXCKSA-N
Mol Weight 470.7 g/mol
Molecular Formula C29H42O5
Exact Mass 470.303224 g/mol
Enantiomer InChIKey DKEDNYSCVBAPDQ-NVOXUWRASA-N
Unknown Identification

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