[2-methoxy-4-[[[2-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C39H40N4O14
InChI: InChI=1/C39H40N4O14/c1-48-28-13-22(9-11-26(28)56-38(46)24-15-30(50-3)36(54-7)31(16-24)51-4)20-40-42-34(44)19-35(45)43-41-21-23-10-12-27(29(14-23)49-2)57-39(47)25-17-32(52-5)37(55-8)33(18-25)53-6/h9-18,20-21H,19H2,1-8H3,(H,42,44)(H,43,45)/f/h42-43H
InChIKey: InChIKey=ABNFPRRLSIWNEF-DBVKRTKPCY
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC
Names:
[2-methoxy-4-[[[2-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4498679
PubChem ID 6622012
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|