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[(1R,2S,3S,4R,5R)-2,3,4-TRI-O-BENZYL-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]-BENZENE
SpectraBase Compound ID A1srnUZ6DE7
InChI InChI=1S/C33H34O4/c34-30-21-29(28-19-11-4-12-20-28)31(35-22-25-13-5-1-6-14-25)33(37-24-27-17-9-3-10-18-27)32(30)36-23-26-15-7-2-8-16-26/h1-20,29-34H,21-24H2/t29-,30+,31-,32+,33+/m1/s1
InChIKey ZGMQCDDTIXTLCG-LNALEXQMSA-N
Mol Weight 494.6 g/mol
Molecular Formula C33H34O4
Exact Mass 494.24571 g/mol
Enantiomer InChIKey ZGMQCDDTIXTLCG-RGPGAZMKSA-N
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