[4-[[2-[9-[[[4-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C44H54N4O12
InChI: InChI=1/C44H54N4O12/c1-53-35-23-31(24-36(54-2)41(35)57-5)43(51)59-33-19-15-29(16-20-33)27-45-47-39(49)13-11-9-7-8-10-12-14-40(50)48-46-28-30-17-21-34(22-18-30)60-44(52)32-25-37(55-3)42(58-6)38(26-32)56-4/h15-26,45-46H,7-14,27-28H2,1-6H3,(H,47,49)(H,48,50)/f/h47-48H
InChIKey: InChIKey=WCCHCTNOHUPAMZ-WFSYQJDGCA
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)CNNC(=O)CCCCCCCCC(=O)NNCC3=CC=C(C=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
[4-[[2-[9-[[[4-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4499726
PubChem ID 10201915
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