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ChemicalBook--->CAS DataBase List--->870891-35-3

870891-35-3

870891-35-3 Structure

870891-35-3 Structure
IdentificationBack Directory
[Name]

(3aS,4S,6aR)-N-[6-[[3-[[O-6-Deoxy-alpha-L-galactopyranosyl-(1-4)-O-[beta-D-galactopyranosyl-(1-3)]-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
[CAS]

870891-35-3
[Synonyms]

(3aS,4S,6aR)-N-[6-[[3-[[O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[6-[[3-[[O-6-deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-, (3aS,4S,6aR)-
(3aS,4S,6aR)-N-[6-[[3-[[O-6-Deoxy-alpha-L-galactopyranosyl-(1-4)-O-[beta-D-galactopyranosyl-(1-3)]-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
[Molecular Formula]

C39H67N5O18S
[MOL File]

870891-35-3.mol
[Molecular Weight]

926.04
Chemical PropertiesBack Directory
[Boiling point ]

1262.4±65.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[pka]

12.89±0.70(Predicted)
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