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(+)-3,4-Di-O-allyl-5,6-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
SpectraBase Compound ID qzzJIt4a3f
InChI InChI=1S/C34H40O7/c1-4-20-37-30-29(35)31(39-24-27-16-18-28(36-3)19-17-27)33(40-22-25-12-8-6-9-13-25)34(32(30)38-21-5-2)41-23-26-14-10-7-11-15-26/h4-19,29-35H,1-2,20-24H2,3H3/t29-,30+,31-,32-,33+,34+/m1/s1
InChIKey PLBCAEAKDKHTQJ-VREUDQTFSA-N
Mol Weight 560.7 g/mol
Molecular Formula C34H40O7
Exact Mass 560.277404 g/mol
Enantiomer InChIKey PLBCAEAKDKHTQJ-LMEWNJKNSA-N
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