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49751-51-1

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49751-51-1 Structure

49751-51-1 Structure
IdentificationBack Directory
[Name]

Garamine
[CAS]

49751-51-1
[Synonyms]

Garamine
Garamine acetate salt
Gentamicin Impurity 13
Gentamicin sulfate EP Impurity B
Garamine, free base or salt (Impurity of Gentamicin Sulphate Complex C)
6-O-(4-Methyl-3-methylamino-3-deoxy-β-L-arabinopyranosyl)-2-deoxy-D-streptamine
6-O-[4-Methyl-3-(methylamino)-3-deoxy-β-L-arabinopyranosyl]-2-deoxy-D-streptamine
D-Streptamine, 2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-
2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]-D-streptamine
2-deoxy-4-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-L-streptamine (garamine)
(2R,3S,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol
[Molecular Formula]

C13H27N3O6
[MDL Number]

MFCD18086951
[MOL File]

49751-51-1.mol
[Molecular Weight]

321.37
Chemical PropertiesBack Directory
[Boiling point ]

546.0±50.0 °C(Predicted)
[density ]

1.40
[solubility ]

Methanol (Slightly), Water (Slightly)
[form ]

Solid
[pka]

13.29±0.70(Predicted)
[color ]

Off-White to Dark Beige
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

Gentamicin (G360600) impurity, which inhibits protein synthesis by binding to L6 protein of 50S ribosomal subunit.
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