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6-O-[3-O-(TRANS-3,4-DIMETHOXYCINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL]-AUCUBIN
SpectraBase Compound ID ZfrFxON6eB
InChI InChI=1S/C32H42O16/c1-14-24(36)29(47-22(35)7-5-15-4-6-18(41-2)20(10-15)42-3)28(40)32(44-14)45-19-11-16(12-33)23-17(19)8-9-43-30(23)48-31-27(39)26(38)25(37)21(13-34)46-31/h4-11,14,17,19,21,23-34,36-40H,12-13H2,1-3H3/b7-5+/t14-,17+,19-,21+,23-,24-,25+,26-,27+,28+,29+,30+,31-,32-/m1/s1
InChIKey YZBBPSSQWYFSBI-WDVXEOCCSA-N
Mol Weight 682.7 g/mol
Molecular Formula C32H42O16
Exact Mass 682.247285 g/mol
Enantiomer InChIKey YZBBPSSQWYFSBI-ASJXQFDUSA-N
Unknown Identification

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