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5.ALPHA.-ANDROSTAN-6.ALPHA.-OL-3,17-DIONE-TRIMETHYLSILYL ETHER
SpectraBase Compound ID Jz7M5E52dQf
InChI InChI=1S/C22H36O3Si/c1-21-10-8-14(23)12-18(21)19(25-26(3,4)5)13-15-16-6-7-20(24)22(16,2)11-9-17(15)21/h15-19H,6-13H2,1-5H3/t15-,16-,17-,18+,19-,21+,22-/m0/s1
InChIKey PSVSULDGEPRELB-IITZOPORSA-N
Mol Weight 376.6 g/mol
Molecular Formula C22H36O3Si
Exact Mass 376.243372 g/mol
Enantiomer InChIKey PSVSULDGEPRELB-JBWOCFENSA-N
Unknown Identification

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