Identification | Back Directory | [Name]
(3aS,4S,6aR)-N-[6-[[3-[[O-β-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | [CAS]
870891-91-1 | [Synonyms]
(3aS,4S,6aR)-N-[6-[[3-[[O-β-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | [Molecular Formula]
C55H93N7O29S | [Molecular Weight]
1348.42 |
Chemical Properties | Back Directory | [Boiling point ]
1651.2±65.0 °C(Predicted) | [density ]
1.54±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) | [pka]
12.75±0.70(Predicted) |
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