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1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
SpectraBase Compound ID 7JKme2DrvoT
InChI InChI=1S/C46H46O8/c1-51-39-27-23-37(24-28-39)45(33-15-7-3-8-16-33,34-17-9-4-10-18-34)53-31-41(47)43(49)44(50)42(48)32-54-46(35-19-11-5-12-20-35,36-21-13-6-14-22-36)38-25-29-40(52-2)30-26-38/h3-30,41-44,47-50H,31-32H2,1-2H3/t41-,42+,43-,44-/m1/s1
InChIKey XERHCULNKDJNHW-GHZPUDFRSA-N
Mol Weight 726.9 g/mol
Molecular Formula C46H46O8
Exact Mass 726.319268 g/mol
Enantiomer InChIKey XERHCULNKDJNHW-KWESMLHDSA-N
Unknown Identification

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