[2-methoxy-4-[[3-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C40H42N4O14
InChI: InChI=1/C40H42N4O14/c1-49-29-15-23(9-11-27(29)57-39(47)25-17-31(51-3)37(55-7)32(18-25)52-4)21-41-43-35(45)13-14-36(46)44-42-22-24-10-12-28(30(16-24)50-2)58-40(48)26-19-33(53-5)38(56-8)34(20-26)54-6/h9-12,15-22H,13-14H2,1-8H3,(H,43,45)(H,44,46)/f/h43-44H
InChIKey: InChIKey=VCGATXHMQIAUAC-MYFIFYGHCU
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC
Names:
[2-methoxy-4-[[3-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4498680
PubChem ID 6622013
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