(1s,2r)-1-((3ar,4r,6s,7as)-6-(((2r,3s,4r,5r,6s)-4-acetoxy-6-((2r,3r,4s,5r,6r)-3-acetoxy-2-(5-azidopentyloxy)-5-(benzyloxy)-6-((t-butyldiphenylsilyloxy)methyl)tetrahydro-2h-pyran-4-yloxy)-3-(benzyloxy)-5-((2,2,2-trichloroethoxy)carbonylamino)tetrahydro-2h-pyran-2-yl)methoxy)-3-acetyl-6-(methoxycarbonyl)-2-oxohexahydro-2h-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate

Compound Identifiers & Properties

PubChem CID

129861445

SMILES

CC(=O)N1[C@@H]2[C@H](C[C@](O[C@H]2[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)O[C@H]4[C@@H]([C@H](O[C@H]([C@@H]4OC(=O)C)OCCCCCN=[N+]=[N-])CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)OCC7=CC=CC=C7)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OCC8=CC=CC=C8)OC1=O

Canonical SMILES

COC(=O)[C@]1(OC[C@H]2O[C@@H](O[C@@H]3[C@@H](OC(C)=O)[C@H](OCCCCCN=[N+]=[N-])O[C@H](CO[Si](c4ccccc4)(c4ccccc4)C(C)(C)C)[C@H]3OCc3ccccc3)[C@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H]2OCc2ccccc2)C[C@@H]2OC(=O)N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O1