Identification | Back Directory | [Name]
fortimicin B | [CAS]
54783-95-8 | [Synonyms]
fortimicin B 4-Amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-6-O-methyl-1-methylamino-L-chiro-inositol 4-Amino-1-(methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-6-O-methyl-1-(methylamino)- | [Molecular Formula]
C15H32N4O5 | [MOL File]
54783-95-8.mol | [Molecular Weight]
348.44 |
Chemical Properties | Back Directory | [Melting point ]
101-103° | [alpha ]
D25 +22.2° (c = 0.1 in water) | [Boiling point ]
532.0±50.0 °C(Predicted) | [density ]
1.26±0.1 g/cm3(Predicted) | [pka]
13.45±0.70(Predicted) |
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