ethyl 4-(3,4-dimethoxyphenyl)-2-[[2,3,4,5-tetraacetyloxy-5-[[4-(3,4-dimethoxyphenyl)-3-ethoxycarbonyl-thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-3-carboxylate
Molecular Formula:
C44H48N2O18S2
InChI: InChI=1/C44H48N2O18S2/c1-11-59-43(53)33-27(25-13-15-29(55-7)31(17-25)57-9)19-65-41(33)45-39(51)37(63-23(5)49)35(61-21(3)47)36(62-22(4)48)38(64-24(6)50)40(52)46-42-34(44(54)60-12-2)28(20-66-42)26-14-16-30(56-8)32(18-26)58-10/h13-20,35-38H,11-12H2,1-10H3,(H,45,51)(H,46,52)/f/h45-46H
InChIKey: InChIKey=HQCWZNFRHRQQNR-XAIUAXLWCF
SMILES: CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)C(C(C(C(C(=O)NC3=C(C(=CS3)C4=CC(=C(C=C4)OC)OC)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
ethyl 4-(3,4-dimethoxyphenyl)-2-[[2,3,4,5-tetraacetyloxy-5-[[4-(3,4-dimethoxyphenyl)-3-ethoxycarbonyl-thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 4863709
PubChem ID 9815448
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