N(1)-(4-Amino-2-Hydroxy-1-Oxobutyl)Sagamicin
[CAS# 56824-15-8]

Identification

• Name: N(1)-(4-Amino-2-Hydroxy-1-Oxobutyl)Sagamicin
• Synonyms: 4-Amino-N-[5-Amino-4-[3-Amino-6-(Methylaminomethyl)Tetrahydropyran-2-Yl]Oxy-2-(3,5-Dihydroxy-5-Methyl-4-Methylamino-Tetrahydropyran-2-Yl)Oxy-3-Hydroxy-Cyclohexyl]-2-Hydroxy-Butanamide; 4-Amino-N-[5-Amino-4-[[3-Amino-6-(Methylaminomethyl)-2-Tetrahydropyranyl]Oxy]-2-[(3,5-Dihydroxy-5-Methyl-4-Methylamino-2-Tetrahydropyranyl)Oxy]-3-Hydroxycyclohexyl]-2-Hydroxybutanamide; 4-Amino-N-[5-Amino-4-[3-Amino-6-(Methylaminomethyl)Tetrahydropyran-2-Yl]Oxy-2-(3,5-Dihydroxy-5-Methyl-4-Methylamino-Tetrahydropyran-2-Yl)Oxy-3-Hydroxy-Cyclohexyl]-2-Hydroxy-Butyramide
• Molecular Formula: C₂₄H₄₈N₆O₉
• Molecular Weight: 564.68
• CAS Registry Number: 56824-15-8
• SMILES: C(C3CCC(C(OC1C(CC(C(C1O)OC2C(C(C(CO2)(O)C)NC)O)NC(C(CCN)O)=O)N)O3)N)NC
• InChI: 1S/C24H48N6O9/c1-24(35)10-36-23(17(33)20(24)29-3)39-19-14(30-21(34)15(31)6-7-25)8-13(27)18(16(19)32)38-22-12(26)5-4-11(37-22)9-28-2/h11-20,22-23,28-29,31-33,35H,4-10,25-27H2,1-3H3,(H,30,34)
• InChIKey: QOMKODISDWOUPR-UHFFFAOYSA-N

Properties

• Density: 1.356g/cm³ (Cal.)
• Boiling point: 839.43°C at 760 mmHg (Cal.)
• Flash point: 461.47°C (Cal.)