[2-methoxy-4-[[2-[9-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C46H58N4O14
InChI: InChI=1/C46H58N4O14/c1-55-35-21-29(17-19-33(35)63-45(53)31-23-37(57-3)43(61-7)38(24-31)58-4)27-47-49-41(51)15-13-11-9-10-12-14-16-42(52)50-48-28-30-18-20-34(36(22-30)56-2)64-46(54)32-25-39(59-5)44(62-8)40(26-32)60-6/h17-26,47-48H,9-16,27-28H2,1-8H3,(H,49,51)(H,50,52)/f/h49-50H
InChIKey: InChIKey=VYXRZVMAQTUSDR-GRNVIRBNCN
SMILES: COC1=CC(=CC(=C1OC)OC)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:
[2-methoxy-4-[[2-[9-[[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4498684
PubChem ID 10201489
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