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1,2',5-TRI-O-GALLOYL-ALPHA-D-HAMAMELOFURANOSE-PERACETATE
SpectraBase Compound ID 7hELIEoFoLm
InChI InChI=1S/C49H46O29/c1-20(50)66-34-12-31(13-35(67-21(2)51)41(34)72-26(7)56)45(61)64-18-40-44(75-29(10)59)49(78-30(11)60,19-65-46(62)32-14-36(68-22(3)52)42(73-27(8)57)37(15-32)69-23(4)53)48(76-40)77-47(63)33-16-38(70-24(5)54)43(74-28(9)58)39(17-33)71-25(6)55/h12-17,40,44,48H,18-19H2,1-11H3/t40-,44-,48-,49-/m0/s1
InChIKey HCFGBRHVKODARP-MHWOXGRCSA-N
Mol Weight 1098.9 g/mol
Molecular Formula C49H46O29
Exact Mass 1098.212475 g/mol
Enantiomer InChIKey HCFGBRHVKODARP-IXWQTHHZSA-N
Unknown Identification

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