[4-[[2-[9-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C44H54N4O12
InChI: InChI=1/C44H54N4O12/c1-53-33-21-17-31(25-39(33)57-5)43(51)59-35-19-15-29(23-37(35)55-3)27-45-47-41(49)13-11-9-7-8-10-12-14-42(50)48-46-28-30-16-20-36(38(24-30)56-4)60-44(52)32-18-22-34(54-2)40(26-32)58-6/h15-26,45-46H,7-14,27-28H2,1-6H3,(H,47,49)(H,48,50)/f/h47-48H
InChIKey: InChIKey=KUVYQHPCEFYROF-WFSYQJDGCS
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)CNNC(=O)CCCCCCCCC(=O)NNCC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC)OC)OC
Names:
[4-[[2-[9-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4498137
PubChem ID 10201252
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