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(+-)-(2R,3R)-2-[3-Benzyloxy-4-(2-carboxyethyl)benzyl]-3-(3'-benzyloxybenzyl)butyrolactone
SpectraBase Compound ID 5SIUONBuG6G
InChI InChI=1S/C35H34O6/c36-34(37)17-16-29-15-14-28(21-33(29)40-23-26-10-5-2-6-11-26)20-32-30(24-41-35(32)38)18-27-12-7-13-31(19-27)39-22-25-8-3-1-4-9-25/h1-15,19,21,30,32H,16-18,20,22-24H2,(H,36,37)/t30-,32+/m0/s1
InChIKey XRMQOSXUGYWJCY-XDFJSJKPSA-N
Mol Weight 550.7 g/mol
Molecular Formula C35H34O6
Exact Mass 550.235539 g/mol
Enantiomer InChIKey XRMQOSXUGYWJCY-BHYZAODMSA-N
Unknown Identification

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