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#3;(2E,6Z)-2,6-DIMETHYL-8-[(O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL)-OXY]-OCTADIEN-1-YL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRA
SpectraBase Compound ID J0zW81NErV7
InChI InChI=1S/C34H58O20/c1-13(8-9-47-33-29(25(43)19(37)15(3)49-33)53-31-27(45)23(41)21(39)17(10-35)51-31)6-5-7-14(2)12-48-34-30(26(44)20(38)16(4)50-34)54-32-28(46)24(42)22(40)18(11-36)52-32/h7-8,15-46H,5-6,9-12H2,1-4H3/b13-8-,14-7+/t15-,16-,17+,18+,19-,20-,21+,22+,23-,24-,25+,26+,27+,28+,29+,30+,31-,32-,33+,34+/m0/s1
InChIKey PGIFYNHEBZOZCI-GHOAZNHASA-N
Mol Weight 786.8 g/mol
Molecular Formula C34H58O20
Exact Mass 786.352144 g/mol
Enantiomer InChIKey PGIFYNHEBZOZCI-PROHADHXSA-N
Unknown Identification

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