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1038746-38-1

1038746-38-1 Structure

1038746-38-1 Structure
IdentificationBack 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 PropertiesBack 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)
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