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RUBIGINOSIDE;1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-FARNES-1-OL
SpectraBase Compound ID KpqZ4WFTpRa
InChI InChI=1S/C38H64O18/c1-17(2)9-7-10-18(3)11-8-12-19(4)13-14-49-38-34(56-37-32(48)29(45)25(41)21(6)53-37)33(55-36-30(46)26(42)22(39)15-50-36)27(43)23(54-38)16-51-35-31(47)28(44)24(40)20(5)52-35/h9,11,13,20-48H,7-8,10,12,14-16H2,1-6H3/b18-11+,19-13+/t20-,21-,22+,23-,24-,25-,26+,27-,28+,29+,30-,31+,32+,33+,34-,35+,36+,37-,38-/m0/s1
InChIKey DFZHNWZRMLFSMK-XNQUMOHWSA-N
Mol Weight 808.9 g/mol
Molecular Formula C38H64O18
Exact Mass 808.409265 g/mol
Enantiomer InChIKey DFZHNWZRMLFSMK-RPWJIPQGSA-N
Unknown Identification

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