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MARKHAMIOSIDE-C;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[ALPHA-ARABINOPYRANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-6''-O-CAFFEOYL-BETA-GLUCOPYRANO
SpectraBase Compound ID 6zL4gWoF0q3
InChI InChI=1S/C34H44O19/c1-14-24(41)27(44)29(46)33(50-14)52-30-26(43)22(13-48-23(40)7-4-15-2-5-17(35)19(37)10-15)51-34(47-9-8-16-3-6-18(36)20(38)11-16)31(30)53-32-28(45)25(42)21(39)12-49-32/h2-7,10-11,14,21-22,24-39,41-46H,8-9,12-13H2,1H3/b7-4+/t14-,21+,22+,24-,25+,26+,27+,28-,29+,30-,31+,32+,33-,34+/m1/s1
InChIKey SUDPSOIWGRFKQP-DHEBZVGKSA-N
Mol Weight 756.7 g/mol
Molecular Formula C34H44O19
Exact Mass 756.247679 g/mol
Enantiomer InChIKey SUDPSOIWGRFKQP-YCBDETPMSA-N
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