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(1S)-1-(1"-Acetyloxy-2"-octenyl)-5-[(1',1'-dimethylethyl)diphenylsilyloxy]octahydro-2-pentalenyl acetate
SpectraBase Compound ID 1SnqDdbW6XA
InChI InChI=1S/C36H50O5Si/c1-7-8-9-12-17-28(25-39-26(2)37)35-33-24-30(22-29(33)23-34(35)40-27(3)38)41-42(36(4,5)6,31-18-13-10-14-19-31)32-20-15-11-16-21-32/h10-11,13-21,29-30,33-35H,7-9,12,22-25H2,1-6H3/b28-17+/t29?,30?,33?,34?,35-/m1/s1
InChIKey PFNAEGGNOWQKLV-YNKRCZBRSA-N
Mol Weight 590.9 g/mol
Molecular Formula C36H50O5Si
Exact Mass 590.342751 g/mol
Enantiomer InChIKey PFNAEGGNOWQKLV-YFVHARCJSA-N
Unknown Identification

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