Identification | Back Directory | [Name]
(3aS,4S,6aR)-N-[6-[[6-[[2-[[O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[α-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]ethyl]amino]-6-oxohexyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | [CAS]
1038746-38-1 | [Synonyms]
(3aS,4S,6aR)-N-[6-[[6-[[2-[[O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[α-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]ethyl]amino]-6-oxohexyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | [Molecular Formula]
C64H109N7O33S | [Molecular Weight]
1536.65 |
Chemical Properties | Back Directory | [Boiling point ]
1687.2±65.0 °C(Predicted) | [density ]
1.53±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) | [pka]
12.68±0.70(Predicted) |
|
|