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Home >> Chemical Listing >> D >> (3aS,4S,6aR)-N-[6-[[3-[(O-6-Deoxy-alpha-L-galactopyranosyl-(1→2)-O-[alpha-D-galactopyranosyl-(1→3)]-beta-D-galactopyranosyl)oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide

(3aS,4S,6aR)-N-[6-[[3-[(O-6-Deoxy-alpha-L-galactopyranosyl-(1→2)-O-[alpha-D-galactopyranosyl-(1→3)]-beta-D-galactopyranosyl)oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
[CAS# 870891-30-8]

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Identification
Classification Organic raw materials >> Heterocyclic compound >> Imidazoles
Name (3aS,4S,6aR)-N-[6-[[3-[(O-6-Deoxy-alpha-L-galactopyranosyl-(1→2)-O-[alpha-D-galactopyranosyl-(1→3)]-beta-D-galactopyranosyl)oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
Molecular Structure CAS # 870891-30-8, (3aS,4S,6aR)-N-[6-[[3-[(O-6-Deoxy-alpha-L-galactopyranosyl-(1→2)-O-[alpha-D-galactopyranosyl-(1→3)]-beta-D-galactopyranosyl)oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
Molecular Formula C37H64N4O18S
Molecular Weight 884.99
CAS Registry Number 870891-30-8
Properties
Solubility Practically insoluble (0.044 g/L) (25 ºC), Calc.*
Density 1.49±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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