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(2.alpha.)-5-[(1',1'-Dimethylethyl)diphenylsilyloxy]octahydro-1-(1"-acetyloxy-2"-octenyl)-2-pentalenol
SpectraBase Compound ID 9sJS7MwB9Jb
InChI InChI=1S/C34H48O4Si/c1-6-7-8-9-16-21-32(37-25(2)35)33-30-24-27(22-26(30)23-31(33)36)38-39(34(3,4)5,28-17-12-10-13-18-28)29-19-14-11-15-20-29/h10-21,26-27,30-33,36H,6-9,22-24H2,1-5H3/b21-16+/t26?,27?,30?,31-,32?,33?/m0/s1
InChIKey GWRDCCSDXMLNEI-CMPDGRJVSA-N
Mol Weight 548.8 g/mol
Molecular Formula C34H48O4Si
Exact Mass 548.332187 g/mol
Enantiomer InChIKey GWRDCCSDXMLNEI-JCDVGZQOSA-N
Unknown Identification

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