[6-[2-[3-[6-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxymethyl]-3,4,5-trihydroxy-oxan-2-yl]oxy-4,5-dihydroxy-phenyl]-7-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-5-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
Molecular Formula:
C51H53O28+
InChI: InChI=1/C51H52O28/c52-16-33-39(62)42(65)45(68)51(77-33)76-32-15-23-29(13-22(53)14-30(23)74-49-46(69)43(66)40(63)34(78-49)17-71-36(59)7-3-19-1-5-24(54)26(56)9-19)73-48(32)21-11-28(58)38(61)31(12-21)75-50-47(70)44(67)41(64)35(79-50)18-72-37(60)8-4-20-2-6-25(55)27(57)10-20/h1-15,33-35,39-47,49-52,62-70H,16-18H2,(H6-,53,54,55,56,57,58,59,60,61)/p+1/fC51H53O28/h53-58,61H/q+1
InChIKey: InChIKey=CMHKKALEZOJWDP-SZYNUXLOCR
SMILES: C1=CC(=C(C=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=CC(=CC(=C3O)O)C4=C(C=C5C(=CC(=CC5=[O+]4)O)OC6C(C(C(C(O6)COC(=O)C=CC7=CC(=C(C=C7)O)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)O)O)O)O)O
Names:
[6-[2-[3-[6-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxymethyl]-3,4,5-trihydroxy-oxan-2-yl]oxy-4,5-dihydroxy-phenyl]-7-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-5-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
Registries:
PubChem CID 4481469
PubChem ID 6603016
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