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Ethyl 4(S)-7-((tert-Butyldiphenylsilyl)oxy)-4-[1(S)-1-(4(R)-2,2-dimethyl[1,3]dioxolan-4-yl)propoxy]hept-2-enoate
SpectraBase Compound ID Dm5d3pzganX
InChI InChI=1S/C33H48O6Si/c1-8-29(30-25-36-33(6,7)39-30)38-26(22-23-31(34)35-9-2)17-16-24-37-40(32(3,4)5,27-18-12-10-13-19-27)28-20-14-11-15-21-28/h10-15,18-23,26,29-30H,8-9,16-17,24-25H2,1-7H3/b23-22+/t26-,29-,30+/m0/s1
InChIKey ZPWLMBAISMHKAX-CSFIDZGYSA-N
Mol Weight 568.8 g/mol
Molecular Formula C33H48O6Si
Exact Mass 568.322016 g/mol
Enantiomer InChIKey ZPWLMBAISMHKAX-CUAKJZQCSA-N
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