2-phenyl-2-[[(Z)-2-[(3,4,5-trimethoxybenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]acetic acid
Molecular Formula:
C30H32N2O10
InChI: InChI=1/C30H32N2O10/c1-37-21-13-17(14-22(38-2)26(21)41-5)12-20(29(34)32-25(30(35)36)18-10-8-7-9-11-18)31-28(33)19-15-23(39-3)27(42-6)24(16-19)40-4/h7-16,25H,1-6H3,(H,31,33)(H,32,34)(H,35,36)/b20-12-/f/h31-32,35H
InChIKey: InChIKey=UKYXXPGGDYNYCY-QEICFDEFDE
SMILES: COC1=CC(=CC(=C1OC)OC)C=C(C(=O)NC(C2=CC=CC=C2)C(=O)O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
2-phenyl-2-[[(Z)-2-[(3,4,5-trimethoxybenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 5348700
PubChem ID 11577784
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