ethyl 3-[[2,3,4,5-tetraacetyloxy-5-[(2-ethoxycarbonyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]pentanoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C34H40N2O14S2
InChI: InChI=1/C34H40N2O14S2/c1-7-45-33(43)23-19-11-9-13-21(19)51-31(23)35-29(41)27(49-17(5)39)25(47-15(3)37)26(48-16(4)38)28(50-18(6)40)30(42)36-32-24(34(44)46-8-2)20-12-10-14-22(20)52-32/h25-28H,7-14H2,1-6H3,(H,35,41)(H,36,42)/f/h35-36H
InChIKey: InChIKey=MQGLQEJBEJIZHI-QQYWGXKICO
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C(C(C(C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
ethyl 3-[[2,3,4,5-tetraacetyloxy-5-[(2-ethoxycarbonyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]pentanoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4863700
PubChem ID 9815439
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