ethyl 4-phenyl-2-[[2,3,4,5-tetraacetyloxy-5-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)carbamoyl]pentanoyl]amino]thiophene-3-carboxylate

Molecular Formula: C40H40N2O14S2


InChI: InChI=1/C40H40N2O14S2/c1-7-51-39(49)29-27(25-15-11-9-12-16-25)19-57-37(29)41-35(47)33(55-23(5)45)31(53-21(3)43)32(54-22(4)44)34(56-24(6)46)36(48)42-38-30(40(50)52-8-2)28(20-58-38)26-17-13-10-14-18-26/h9-20,31-34H,7-8H2,1-6H3,(H,41,47)(H,42,48)/f/h41-42H

InChIKey: InChIKey=FLBUFVWXDXJKKY-HCXDKFGHCJ
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C(C(C(C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    ethyl 4-phenyl-2-[[2,3,4,5-tetraacetyloxy-5-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)carbamoyl]pentanoyl]amino]thiophene-3-carboxylate

Registries:
    PubChem CID 4863705
    PubChem ID 9815444