Identification | Back Directory | [Name]
(3aS,4S,6aR)-N-[6-[[3-[[O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | [CAS]
870892-35-6 | [Synonyms]
(3aS,4S,6aR)-N-[6-[[3-[[O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | [Molecular Formula]
C47H80N6O23S | [Molecular Weight]
1129.23 |
Chemical Properties | Back Directory | [Boiling point ]
1459.6±65.0 °C(Predicted) | [density ]
1.50±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) | [pka]
12.77±0.70(Predicted) |
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