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(+-)-(2R,3R)-(+-)-2-[3-Benzyloxy-4-(3-hydroxypropyl)benzyl]-3-(3'-benzyloxybenzyl)butyrolactone
SpectraBase Compound ID Fkn8U4aSaAs
InChI InChI=1S/C35H36O5/c36-18-8-14-30-17-16-29(22-34(30)39-24-27-11-5-2-6-12-27)21-33-31(25-40-35(33)37)19-28-13-7-15-32(20-28)38-23-26-9-3-1-4-10-26/h1-7,9-13,15-17,20,22,31,33,36H,8,14,18-19,21,23-25H2/t31-,33+/m0/s1
InChIKey JVUYPJIBMIBSKY-CQTOTRCISA-N
Mol Weight 536.7 g/mol
Molecular Formula C35H36O5
Exact Mass 536.256274 g/mol
Enantiomer InChIKey JVUYPJIBMIBSKY-VTIYRKAUSA-N
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