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(3aS,4S,6aR)-N-[6-[[3-[[O-6-Deoxy-alpha-L-galactopyranosyl-(1→2)-O-beta-D-galactopyranosyl-(1→3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
[CAS# 870891-31-9]

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Identification
ClassificationOrganic raw materials >> Heterocyclic compound >> Imidazoles
Name(3aS,4S,6aR)-N-[6-[[3-[[O-6-Deoxy-alpha-L-galactopyranosyl-(1→2)-O-beta-D-galactopyranosyl-(1→3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
Molecular StructureCAS # 870891-31-9, (3aS,4S,6aR)-N-[6-[[3-[[O-6-Deoxy-alpha-L-galactopyranosyl-(1→2)-O-beta-D-galactopyranosyl-(1→3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
Molecular FormulaC45H77N5O22S
Molecular Weight1072.18
CAS Registry Number870891-31-9
Properties
SolubilityVery slightly soluble (0.23 g/L) (25 °C), Calc.*
Density1.49±0.1 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
Market Analysis Reports
List of Reports Available for (3aS,4S,6aR)-N-[6-[[3-[[O-6-Deoxy-alpha-L-galactopyranosyl-(1→2)-O-beta-D-galactopyranosyl-(1→3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
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