[6-[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethoxy]-4-hydroxy-2-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyl-oxan-2-yl)oxy-oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate
Molecular Formula:
C29H36O16
InChI: InChI=1/C29H36O16/c1-12-22(37)23(38)24(39)28(42-12)45-27-25(40)26(44-21(36)7-3-13-2-5-15(31)17(33)8-13)20(10-30)43-29(27)41-11-19(35)14-4-6-16(32)18(34)9-14/h2-9,12,19-20,22-35,37-40H,10-11H2,1H3
InChIKey: InChIKey=PZTVNHKDWVHORF-UHFFFAOYAM
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OCC(C3=CC(=C(C=C3)O)O)O)CO)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O)O
Names:
[6-[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethoxy]-4-hydroxy-2-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyl-oxan-2-yl)oxy-oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate
Registries:
PubChem CID 4484593
PubChem ID 6606495
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