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ChemicalBook--->CAS DataBase List--->36889-16-4

36889-16-4

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36889-16-4 Structure

36889-16-4 Structure
IdentificationBack Directory
[Name]

gentamicin B1
[CAS]

36889-16-4
[Synonyms]

Brn 1669189
gentamicin B1
Gentamycin B1
GentaMycin IMpurity D
Gentamycin Sulfate Impurity 3
Gentamycin Sulfate EP Impurity C
Gentamicin sulfate EP Impurity C
Gentamicin Sulfate Impurity Ⅴ:(Impurity C)
Gentamicin B1 DISCONTINUED. Please see G360560.
Gentamycin Sulfate EP Impurity C (Gentamicin B1)
Gentamycin Sulfate Impurity 3(Gentamycin Sulfate EP Impurity C)
2-(1-aminoethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol
4-O-(6-Amino-6,7-dideoxy-α-D-glycero-D-gluco-heptopyranosyl)-6-O-(4-methyl-3-methylamino-3-deoxy-β-L-arabinopyranosyl)-2-deoxy-D-streptamine
4-O-(6-Amino-6,7-dideoxy-α-D-glycero-D-gluco-heptopyranosyl)-6-O-[4-C-methyl-3-(methylamino)-3-deoxy-β-L-arabinopyranosyl]-2-deoxy-D-streptamine
D-Streptamine, O-6-amino-6,7-dideoxy-D-glycero-α-D-gluco-heptopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-
D-Streptamine, o-6-amino-6,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranosyl-(1-4)-o-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-
[Molecular Formula]

C20H40N4O10
[MOL File]

36889-16-4.mol
[Molecular Weight]

496.55
Chemical PropertiesBack Directory
[Boiling point ]

749.3±60.0 °C(Predicted)
[density ]

1.47±0.1 g/cm3(Predicted)
[pka]

12.96±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Gentamicin B1 is a derivative of Gentamicin (G360605) which is an aminoglycoside antibiotic.
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