ChemicalBook--->CAS DataBase List--->50896-99-6

50896-99-6

50896-99-6 Structure

50896-99-6 Structure
IdentificationBack Directory
[Name]

D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2R)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-
[CAS]

50896-99-6
[Synonyms]

Amikacin Impurity 7
D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2R)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-
D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2R)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-
(R)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide
[Molecular Formula]

C22H43N5O13
[MOL File]

50896-99-6.mol
[Molecular Weight]

585.61
Chemical PropertiesBack Directory
[Boiling point ]

981.8±65.0 °C(Predicted)
[density ]

1.60±0.1 g/cm3(Predicted)
[pka]

12.94±0.70(Predicted)
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