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#3;1-(2,3,4-TRIHYDROXYPHENYL)-ETHYL-3-O-RHAMNOPYRANOSYL-4-[(2E)-3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE]-6-[(2E)-3-)3,4-DIHYDROXYPHENYL)-2-PROPENOATE]-GLUCOPYRANO
SpectraBase Compound ID 8toBi72ToAp
InChI InChI=1S/C38H42O18/c1-18-31(47)32(48)33(49)38(53-18)56-36-34(50)37(51-13-12-21-4-9-24(41)27(44)16-21)54-28(17-52-29(45)10-5-19-2-7-22(39)25(42)14-19)35(36)55-30(46)11-6-20-3-8-23(40)26(43)15-20/h2-11,14-16,18,28,31-44,47-50H,12-13,17H2,1H3/b10-5+,11-6+/t18-,28-,31-,32+,33+,34-,35-,36-,37-,38-/m0/s1
InChIKey RYLPFCXBODDDGD-ZSKFSCKUSA-N
Mol Weight 786.7 g/mol
Molecular Formula C38H42O18
Exact Mass 786.237114 g/mol
Enantiomer InChIKey RYLPFCXBODDDGD-PCIBOULSSA-N
Unknown Identification

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