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MARKHAMIOSIDE-E;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[BETA-GALACTOPYRANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-4-O-CAFFEOYL-6-O-ACETYL-BETA-G
SpectraBase Compound ID KoSR9YZkedc
InChI InChI=1S/C37H48O21/c1-15-26(45)28(47)30(49)35(53-15)57-33-32(56-25(44)8-5-17-3-6-19(40)21(42)11-17)24(14-52-16(2)39)55-37(51-10-9-18-4-7-20(41)22(43)12-18)34(33)58-36-31(50)29(48)27(46)23(13-38)54-36/h3-8,11-12,15,23-24,26-38,40-43,45-50H,9-10,13-14H2,1-2H3/b8-5+/t15-,23-,24+,26-,27+,28+,29+,30+,31-,32+,33-,34+,35-,36+,37+/m0/s1
InChIKey JRTLIBFFHBCHMZ-NVPOGOLXSA-N
Mol Weight 828.8 g/mol
Molecular Formula C37H48O21
Exact Mass 828.268809 g/mol
Enantiomer InChIKey JRTLIBFFHBCHMZ-LGPJMBNUSA-N
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