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1-O-ACETYL-2,4-DI-O-BENZOYL-3-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 9s0Zqxh7JCc
InChI InChI=1S/C35H38O17/c1-17-24(49-31(40)22-13-9-7-10-14-22)25(30(34(44-17)48-21(5)39)50-32(41)23-15-11-8-12-16-23)51-35-29(47-20(4)38)27(46-19(3)37)26(45-18(2)36)28(52-35)33(42)43-6/h7-17,24-30,34-35H,1-6H3/t17-,24-,25+,26-,27-,28-,29+,30+,34-,35+/m0/s1
InChIKey RDQSIHMINULUEV-UMLGFEOLSA-N
Mol Weight 730.7 g/mol
Molecular Formula C35H38O17
Exact Mass 730.2109 g/mol
Enantiomer InChIKey RDQSIHMINULUEV-HICSFEBDSA-N
Unknown Identification

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