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(1R)-1-[[(2S,3R)-3-(tert-Butyldiphenylsiloxy)tetrahydropyran-2-yl]methyl]-3-(methoxycarbonyl)-(E)-allyl Benzoate
SpectraBase Compound ID 1SAnFWg53hb
InChI InChI=1S/C34H40O6Si/c1-34(2,3)41(28-17-10-6-11-18-28,29-19-12-7-13-20-29)40-30-21-14-24-38-31(30)25-27(22-23-32(35)37-4)39-33(36)26-15-8-5-9-16-26/h5-13,15-20,22-23,27,30-31H,14,21,24-25H2,1-4H3/b23-22+/t27-,30+,31-/m0/s1
InChIKey SHZWRTQXBYRJRL-VSFUSQCWSA-N
Mol Weight 572.8 g/mol
Molecular Formula C34H40O6Si
Exact Mass 572.259416 g/mol
Enantiomer InChIKey SHZWRTQXBYRJRL-AWZSOXDKSA-N
Unknown Identification

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