ethyl 9-[[2,3,4,5-tetraacetyloxy-5-[(10-ethoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]pentanoyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C38H48N2O14S2
InChI: InChI=1/C38H48N2O14S2/c1-7-49-37(47)27-23-15-11-9-13-17-25(23)55-35(27)39-33(45)31(53-21(5)43)29(51-19(3)41)30(52-20(4)42)32(54-22(6)44)34(46)40-36-28(38(48)50-8-2)24-16-12-10-14-18-26(24)56-36/h29-32H,7-18H2,1-6H3,(H,39,45)(H,40,46)/f/h39-40H
InChIKey: InChIKey=YCFHZXXWYMDVKL-SQBIMTKRCY
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(C(C(C(C(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
ethyl 9-[[2,3,4,5-tetraacetyloxy-5-[(10-ethoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]pentanoyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4863701
PubChem ID 9815440
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