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(1S)-1-(3"-Hydroxy-1"-octenyl)-5-[(1',1'-dimethylethyl)diphenylsilyloxy]octahydro-2-pentalenyl benzoate
SpectraBase Compound ID efJBkLsjjM
InChI InChI=1S/C39H50O4Si/c1-5-6-10-19-31(40)24-25-35-36-28-32(26-30(36)27-37(35)42-38(41)29-17-11-7-12-18-29)43-44(39(2,3)4,33-20-13-8-14-21-33)34-22-15-9-16-23-34/h7-9,11-18,20-25,30-32,35-37,40H,5-6,10,19,26-28H2,1-4H3/b25-24+/t30?,31?,32?,35-,36?,37?/m0/s1
InChIKey QGUKHOVPAQTAFC-BXJKWLRDSA-N
Mol Weight 610.9 g/mol
Molecular Formula C39H50O4Si
Exact Mass 610.347837 g/mol
Enantiomer InChIKey QGUKHOVPAQTAFC-CBQBNXRBSA-N
Unknown Identification

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