[6-[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethoxy]-4,5-dihydroxy-2-[(3,4,5-trihydroxy-6-methyl-oxan-2-yl)oxymethyl]oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate
Molecular Formula:
C29H36O16
InChI: InChI=1/C29H36O16/c1-12-22(36)23(37)25(39)28(43-12)42-11-20-27(45-21(35)7-3-13-2-5-15(30)17(32)8-13)24(38)26(40)29(44-20)41-10-19(34)14-4-6-16(31)18(33)9-14/h2-9,12,19-20,22-34,36-40H,10-11H2,1H3
InChIKey: InChIKey=IAXBXCJUSPUULA-UHFFFAOYAH
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C3=CC(=C(C=C3)O)O)O)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O
Names:
[6-[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethoxy]-4,5-dihydroxy-2-[(3,4,5-trihydroxy-6-methyl-oxan-2-yl)oxymethyl]oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate
Registries:
PubChem CID 4484946
PubChem ID 6606912
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