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(+-)-2-{(2S,3S,4S,5S)-4-Benzoyl-5-[(S)-1-hydroxy-1-phenylmethyl]-2-phenyltetrahydro-3-furanyl}-1-phenyl-1-ethanone
SpectraBase Compound ID Kssjvekb9nR
InChI InChI=1S/C32H28O4/c33-27(22-13-5-1-6-14-22)21-26-28(29(34)23-15-7-2-8-16-23)32(30(35)24-17-9-3-10-18-24)36-31(26)25-19-11-4-12-20-25/h1-20,26,28,30-32,35H,21H2/t26-,28+,30-,31+,32-/m0/s1
InChIKey VJKNEAJIKRWNHN-IYIHJDPLSA-N
Mol Weight 476.6 g/mol
Molecular Formula C32H28O4
Exact Mass 476.198759 g/mol
Enantiomer InChIKey VJKNEAJIKRWNHN-JUCHQZTJSA-N
Unknown Identification

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