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REL-(1-BETA,2-ALPHA)-DI-(2-METHOXY)-BENZOYL-REL-(3-BETA,4-ALPHA)-DIPHENYLCYCLOBUTANE
SpectraBase Compound ID CmbnsLQweL8
InChI InChI=1S/C32H28O4/c1-35-25-19-11-9-17-23(25)31(33)29-27(21-13-5-3-6-14-21)28(22-15-7-4-8-16-22)30(29)32(34)24-18-10-12-20-26(24)36-2/h3-20,27-30H,1-2H3/t27-,28-,29+,30+/m1/s1
InChIKey FPXVDQSFVVPCTM-XAZDILKDSA-N
Mol Weight 476.6 g/mol
Molecular Formula C32H28O4
Exact Mass 476.198759 g/mol
Enantiomer InChIKey FPXVDQSFVVPCTM-VZNYXHRGSA-N
Unknown Identification

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