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3,5-Bis-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-benzoic acid
SpectraBase Compound ID 5fvLn1ov6EJ
InChI InChI=1S/C35H42O22/c1-14(36)46-12-25-27(48-16(3)38)29(50-18(5)40)31(52-20(7)42)34(56-25)54-23-9-22(33(44)45)10-24(11-23)55-35-32(53-21(8)43)30(51-19(6)41)28(49-17(4)39)26(57-35)13-47-15(2)37/h9-11,25-32,34-35H,12-13H2,1-8H3,(H,44,45)/t25-,26-,27+,28+,29-,30-,31-,32-,34+,35+/m0/s1
InChIKey SUUQNMCYWKOKBU-GWBLPTBZSA-N
Mol Weight 814.7 g/mol
Molecular Formula C35H42O22
Exact Mass 814.216773 g/mol
Enantiomer InChIKey SUUQNMCYWKOKBU-YBANWKHNSA-N
Unknown Identification

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