[2-methoxy-4-[[5-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C42H46N4O14
InChI: InChI=1/C42H46N4O14/c1-51-31-17-25(13-15-29(31)59-41(49)27-19-33(53-3)39(57-7)34(20-27)54-4)23-43-45-37(47)11-9-10-12-38(48)46-44-24-26-14-16-30(32(18-26)52-2)60-42(50)28-21-35(55-5)40(58-8)36(22-28)56-6/h13-24H,9-12H2,1-8H3,(H,45,47)(H,46,48)/f/h45-46H
InChIKey: InChIKey=AQALZRYIFTYAAH-XAIUAXLWCO
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC
Names:
[2-methoxy-4-[[5-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4498682
PubChem ID 6622015
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|