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ChemicalBook--->CAS DataBase List--->64332-33-8

64332-33-8

64332-33-8 Structure

64332-33-8 Structure
IdentificationBack Directory
[Name]

4-O-[6-Amino-2-[(aminocarbonyl)amino]-2,3,6-trideoxy-α-D-ribo-hexopyranosyl]-6-O-(3-amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamine
[CAS]

64332-33-8
[Synonyms]

Nebramycin factor 11
Tobramycin Impurity 2
Tobramycin Impurity 8
4-O-[6-Amino-2-[(aminocarbonyl)amino]-2,3,6-trideoxy-α-D-ribo-hexopyranosyl]-6-O-(3-amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamine
D-Streptamine, O-6-amino-2-[(aminocarbonyl)amino]-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)-O-[3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)]-2-deoxy- (9CI)
1-((2R,3R,5S,6R)-6-(Aminomethyl)-2-(((1R,2S,3S,4R,6S)-4,6-diamino-3-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-hydroxytetrahydro-2H-pyran-3-yl)urea
[Molecular Formula]

C19H38N6O10
[MOL File]

64332-33-8.mol
[Molecular Weight]

510.54
Chemical PropertiesBack Directory
[Boiling point ]

830.6±65.0 °C(Predicted)
[density ]

1.56±0.1 g/cm3(Predicted)
[pka]

12.41±0.70(Predicted)
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