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59751-72-3

59751-72-3 Structure

59751-72-3 Structure
IdentificationBack Directory
[Name]

6-O-(3-Deoxy-4-methyl-3-methylamino-β-L-arabinopyranosyl)-4-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-deoxy-D-streptamine
[CAS]

59751-72-3
[Synonyms]

Gentamicin C2a
Gentamicin Impurity 4
Gentamicin C2a sulfate
Gentamicin Impurity 8
Gentamycin Sulfate Impurity 10
Gentamycin Sulfate Impurity 10(Gentamicin C2a)
6-O-(3-Deoxy-4-methyl-3-methylamino-β-L-arabinopyranosyl)-4-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-deoxy-D-streptamine
6-O-(3-Deoxy-4-methyl-3-methylamino-β-L-arabinopyranosyl)-4-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-deoxy-D-streptamine
D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl-(1→4)]-2-deoxy-
D-?Streptamine, O-?3-?deoxy-?4-?C-?methyl-?3-?(methylamino)?-?β-?L-?arabinopyranosyl-?(1→6)?-?O-?[2,?6-?diamino-?2,?3,?4,?6,?7-?pentadeoxy-?α-?D-?ribo-?heptopyranosyl-?(1→4)?]?-?2-?deoxy
[Molecular Formula]

C20H41N5O7
[MOL File]

59751-72-3.mol
[Molecular Weight]

463.57
Chemical PropertiesBack Directory
[Boiling point ]

676.3±55.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

13.29±0.70(Predicted)
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