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3,5-Bis-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-benzaldehyde
SpectraBase Compound ID 21IOWc664lU
InChI InChI=1S/C35H42O21/c1-15(37)45-13-26-28(47-17(3)39)30(49-19(5)41)32(51-21(7)43)34(55-26)53-24-9-23(12-36)10-25(11-24)54-35-33(52-22(8)44)31(50-20(6)42)29(48-18(4)40)27(56-35)14-46-16(2)38/h9-12,26-35H,13-14H2,1-8H3/t26-,27-,28+,29+,30-,31-,32-,33-,34+,35+/m0/s1
InChIKey JCCCPYBEYWLGHV-ORHOPGNCSA-N
Mol Weight 798.7 g/mol
Molecular Formula C35H42O21
Exact Mass 798.221858 g/mol
Enantiomer InChIKey JCCCPYBEYWLGHV-YSWIRSHISA-N
Unknown Identification

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