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(E)-(1R,3R,5R)-1-Acetoxy-3-[(tert-butyldimethylsilyl)oxy]-6-oxa-4-[3'-(methoxymethoxy)propylidene]bicyclo[3.2.1]octan-7-one
SpectraBase Compound ID FQHikCGm7ZN
InChI InChI=1S/C20H34O7Si/c1-14(21)26-20-11-16(25-18(20)22)15(9-8-10-24-13-23-5)17(12-20)27-28(6,7)19(2,3)4/h9,16-17H,8,10-13H2,1-7H3/b15-9+/t16-,17-,20-/m1/s1
InChIKey WZMISUCYDRBCNN-GODIPKQMSA-N
Mol Weight 414.6 g/mol
Molecular Formula C20H34O7Si
Exact Mass 414.20738 g/mol
Enantiomer InChIKey WZMISUCYDRBCNN-XHUQVCHSSA-N
Unknown Identification

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