[4-[[8-[[[4-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C43H48N4O12
InChI: InChI=1/C43H48N4O12/c1-52-34-22-30(23-35(53-2)40(34)56-5)42(50)58-32-18-14-28(15-19-32)26-44-46-38(48)12-10-8-7-9-11-13-39(49)47-45-27-29-16-20-33(21-17-29)59-43(51)31-24-36(54-3)41(57-6)37(25-31)55-4/h14-27H,7-13H2,1-6H3,(H,46,48)(H,47,49)/f/h46-47H
InChIKey: InChIKey=SHIMDMDQXYGMHV-ZZNLRWNBCU
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCCCCCCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
[4-[[8-[[[4-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4499725
PubChem ID 6623175
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