[2-methoxy-4-[[8-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C45H52N4O14
InChI: InChI=1/C45H52N4O14/c1-54-34-20-28(16-18-32(34)62-44(52)30-22-36(56-3)42(60-7)37(23-30)57-4)26-46-48-40(50)14-12-10-9-11-13-15-41(51)49-47-27-29-17-19-33(35(21-29)55-2)63-45(53)31-24-38(58-5)43(61-8)39(25-31)59-6/h16-27H,9-15H2,1-8H3,(H,48,50)(H,49,51)/f/h48-49H
InChIKey: InChIKey=GVEHJDPHAQMOBM-GMPCDCHFCG
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCCCCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC
Names:
[2-methoxy-4-[[8-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4498683
PubChem ID 6622016
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