Identification | Back Directory | [Name]
(3aS,4S,6aR)-N-[2-[[6-[[O-α-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]-1-oxohexyl]amino]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | [CAS]
1296782-25-6 | [Synonyms]
(3aS,4S,6aR)-N-[2-[[6-[[O-α-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]-1-oxohexyl]amino]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | [Molecular Formula]
C52H88N6O29S | [Molecular Weight]
1293.35 |
Chemical Properties | Back Directory | [Boiling point ]
1596.1±65.0 °C(Predicted) | [density ]
1.58±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) | [pka]
12.76±0.70(Predicted) |
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