1-[2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]-6-hydroxy-5-[3,4,5-trihydroxy-6-[3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyloxymethyl]oxan-2-yl]oxy-2,3-dihydroindole-2-carboxylate

Molecular Formula: C34H34N2O16


InChI: InChI=1/C34H34N2O16/c1-49-24-10-15(2-4-22(24)37)3-5-27(39)50-14-26-28(40)29(41)30(42)34(52-26)51-25-12-17-11-21(33(47)48)36(20(17)13-23(25)38)7-6-16-8-18(31(43)44)35-19(9-16)32(45)46/h2-8,10,12-13,19,21,26,28-30,34,40-42H,9,11,14H2,1H3,(H5,37,38,39,43,44,45,46,47,48)/f/h35,37-38,43,45H

InChIKey: InChIKey=BRMDRKOAVZEJCS-MLOAKRGJCD
SMILES: COC1=C(C=CC(=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3=C(C=C4C(=C3)CC([N+]4=CC=C5CC(NC(=C5)C(=O)O)C(=O)O)C(=O)[O-])O)O)O)O)O

Names:
    1-[2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]-6-hydroxy-5-[3,4,5-trihydroxy-6-[3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyloxymethyl]oxan-2-yl]oxy-2,3-dihydroindole-2-carboxylate

Registries:
    PubChem CID 4480895
    PubChem ID 6602394