[2-methoxy-4-[[4-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C41H44N4O14
InChI: InChI=1/C41H44N4O14/c1-50-30-16-24(12-14-28(30)58-40(48)26-18-32(52-3)38(56-7)33(19-26)53-4)22-42-44-36(46)10-9-11-37(47)45-43-23-25-13-15-29(31(17-25)51-2)59-41(49)27-20-34(54-5)39(57-8)35(21-27)55-6/h12-23H,9-11H2,1-8H3,(H,44,46)(H,45,47)/f/h44-45H
InChIKey: InChIKey=BTSVVUZBODVXFZ-XRZOXXFICW
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC
Names:
[2-methoxy-4-[[4-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4498681
PubChem ID 6622014
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|