6'-Di-N-Methylfortimicin B
[CAS# 71657-33-5]

Identification

• Name: 6'-Di-N-Methylfortimicin B
• Synonyms: 2-Amino-3-[3-Amino-6-(1-Dimethylaminoethyl)Tetrahydropyran-2-Yl]Oxy-6-Methoxy-5-Methylamino-Cyclohexane-1,4-Diol; 2-Amino-3-[[3-Amino-6-(1-Dimethylaminoethyl)-2-Tetrahydropyranyl]Oxy]-6-Methoxy-5-Methylaminocyclohexane-1,4-Diol; 2-Amino-3-[3-Amino-6-(1-Dimethylaminoethyl)Oxan-2-Yl]Oxy-6-Methoxy-5-Methylamino-Cyclohexane-1,4-Diol
• Molecular Formula: C₁₇H₃₆N₄O₅
• Molecular Weight: 376.50
• CAS Registry Number: 71657-33-5
• SMILES: CC(C2OC(OC1C(C(C(C(C1N)O)OC)NC)O)C(CC2)N)N(C)C
• InChI: 1S/C17H36N4O5/c1-8(21(3)4)10-7-6-9(18)17(25-10)26-15-11(19)13(22)16(24-5)12(20-2)14(15)23/h8-17,20,22-23H,6-7,18-19H2,1-5H3
• InChIKey: OWDAGNQPVIAIBM-UHFFFAOYSA-N

Properties

• Density: 1.208g/cm³ (Cal.)
• Boiling point: 523.192°C at 760 mmHg (Cal.)
• Flash point: 270.217°C (Cal.)