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4-(2''-(2''',4''',6'''-TRIACETOXY-PHENOXY)-4'',6''-DIACETOXY-PHENOXY)-2,2',4',6,6'-PENTAACETOXY-BIPHENYL
SpectraBase Compound ID ETUvlnrdn7e
InChI InChI=1S/C44H38O22/c1-19(45)55-29-11-33(58-22(4)48)41(34(12-29)59-23(5)49)42-35(60-24(6)50)13-32(14-36(42)61-25(7)51)65-43-37(62-26(8)52)15-31(57-21(3)47)18-40(43)66-44-38(63-27(9)53)16-30(56-20(2)46)17-39(44)64-28(10)54/h11-18H,1-10H3
InChIKey BDJMVKZGWWASKW-UHFFFAOYSA-N
Mol Weight 918.8 g/mol
Molecular Formula C44H38O22
Exact Mass 918.185473 g/mol
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