6'-N-Methylfortimicin B
[CAS# 71657-32-4]

Identification

• Name: 6'-N-Methylfortimicin B
• Synonyms: 2-Amino-3-[3-Amino-6-(1-Methylaminoethyl)Tetrahydropyran-2-Yl]Oxy-6-Methoxy-5-Methylamino-Cyclohexane-1,4-Diol; 2-Amino-3-[[3-Amino-6-(1-Methylaminoethyl)-2-Tetrahydropyranyl]Oxy]-6-Methoxy-5-Methylaminocyclohexane-1,4-Diol; 2-Amino-3-[3-Amino-6-(1-Methylaminoethyl)Oxan-2-Yl]Oxy-6-Methoxy-5-Methylamino-Cyclohexane-1,4-Diol
• Molecular Formula: C₁₆H₃₄N₄O₅
• Molecular Weight: 362.47
• CAS Registry Number: 71657-32-4
• SMILES: CC(C2OC(OC1C(C(C(C(C1N)O)OC)NC)O)C(CC2)N)NC
• InChI: 1S/C16H34N4O5/c1-7(19-2)9-6-5-8(17)16(24-9)25-14-10(18)12(21)15(23-4)11(20-3)13(14)22/h7-16,19-22H,5-6,17-18H2,1-4H3
• InChIKey: CYENZMWHUWMLJB-UHFFFAOYSA-N

Properties

• Density: 1.222g/cm³ (Cal.)
• Boiling point: 526.365°C at 760 mmHg (Cal.)
• Flash point: 272.136°C (Cal.)