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3,4-DIHYDROXY-PHENYLETHYL-ALCOHOL-8-O-[(4'-O-FERULOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1''->3')-BETA-D-GLUCOPYRANOSYL-(1'''->6')]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3Wr4XVJDhXL
InChI InChI=1S/C36H48O20/c1-15-25(42)27(44)30(47)36(52-15)56-33-31(48)35(50-10-9-17-3-6-18(38)20(40)11-17)54-23(14-51-34-29(46)28(45)26(43)22(13-37)53-34)32(33)55-24(41)8-5-16-4-7-19(39)21(12-16)49-2/h3-8,11-12,15,22-23,25-40,42-48H,9-10,13-14H2,1-2H3/b8-5+/t15-,22+,23-,25-,26+,27+,28-,29+,30+,31-,32-,33-,34+,35-,36-/m1/s1
InChIKey UAPZTGRENZINFN-HGAYVKCJSA-N
Mol Weight 800.8 g/mol
Molecular Formula C36H48O20
Exact Mass 800.273894 g/mol
Enantiomer InChIKey UAPZTGRENZINFN-YFGDSYSESA-N
Unknown Identification

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