[2-ethoxy-4-[[2-[9-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C48H62N4O14
InChI: InChI=1/C48H62N4O14/c1-9-63-37-23-31(19-21-35(37)65-47(55)33-25-39(57-3)45(61-7)40(26-33)58-4)29-49-51-43(53)17-15-13-11-12-14-16-18-44(54)52-50-30-32-20-22-36(38(24-32)64-10-2)66-48(56)34-27-41(59-5)46(62-8)42(28-34)60-6/h19-28,49-50H,9-18,29-30H2,1-8H3,(H,51,53)(H,52,54)/f/h51-52H
InChIKey: InChIKey=IRSTVGGMNKRMPP-GMVSOQMBCC
SMILES: CCOC1=C(C=CC(=C1)CNNC(=O)CCCCCCCCC(=O)NNCC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCC)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
[2-ethoxy-4-[[2-[9-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497553
PubChem ID 10200904
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