6''-O-Carbamoyltobramycin
[CAS# 51736-77-7]

Identification

• Name: 6''-O-Carbamoyltobramycin
• Synonyms: [(2R,3S,4S,5R,6S)-4-Amino-6-[(1S,2S,3R,4S,6R)-4,6-Diamino-3-[(2R,3R,5S,6R)-3-Amino-6-(Aminomethyl)-5-Hydroxy-Tetrahydropyran-2-Yl]Oxy-2-Hydroxy-Cyclohexoxy]-3,5-Dihydroxy-Tetrahydropyran-2-Yl]Methyl Carbamate; Carbamic Acid [(2R,3S,4S,5R,6S)-4-Amino-6-[(1S,2S,3R,4S,6R)-4,6-Diamino-3-[[(2R,3R,5S,6R)-3-Amino-6-(Aminomethyl)-5-Hydroxy-2-Tetrahydropyranyl]Oxy]-2-Hydroxycyclohexoxy]-3,5-Dihydroxy-2-Tetrahydropyranyl]Methyl Ester; Carbamic Acid [(2R,3S,4S,5R,6S)-4-Amino-6-[(1S,2S,3R,4S,6R)-4,6-Diamino-3-[(2R,3R,5S,6R)-3-Amino-6-(Aminomethyl)-5-Hydroxy-Tetrahydropyran-2-Yl]Oxy-2-Hydroxy-Cyclohexoxy]-3,5-Dihydroxy-Tetrahydropyran-2-Yl]Methyl Ester
• Molecular Formula: C₁₉H₃₈N₆O₁₀
• Molecular Weight: 510.54
• CAS Registry Number: 51736-77-7
• SMILES: [C@H]1([C@@H]([C@@H](N)[C@@H]([C@H](O1)COC(=O)N)O)O)O[C@@H]3[C@H]([C@H](O[C@H]2O[C@@H]([C@@H](O)C[C@H]2N)CN)[C@H](C[C@H]3N)N)O
• InChI: 1S/C19H38N6O10/c20-3-9-8(26)2-7(23)17(32-9)34-15-5(21)1-6(22)16(14(15)29)35-18-13(28)11(24)12(27)10(33-18)4-31-19(25)30/h5-18,26-29H,1-4,20-24H2,(H2,25,30)/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
• InChIKey: YPPFEJHOHNPKLT-PBSUHMDJSA-N

Properties

• Density: 1.542g/cm³ (Cal.)
• Boiling point: 840.829°C at 760 mmHg (Cal.)
• Flash point: 462.317°C (Cal.)