1-deamino-2-deoxy-2 epi-aminofortimycin B

Modify Date: 2025-08-31 16:21:12

1-deamino-2-deoxy-2 epi-aminofortimycin B Structure
1-deamino-2-deoxy-2 epi-aminofortimycin B structure
Common Name 1-deamino-2-deoxy-2 epi-aminofortimycin B
CAS Number 71624-38-9 Molecular Weight 332.439
Density 1.2±0.1 g/cm3 Boiling Point 490.1±45.0 °C at 760 mmHg
Molecular Formula C15H32N4O4 Melting Point N/A
MSDS N/A Flash Point 250.2±28.7 °C

 Names

Name 4-Amino-6-{[3-amino-6-(1-aminoethyl)tetrahydro-2H-pyran-2-yl]oxy}-3-methoxy-2-(methylamino)cyclohexanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 490.1±45.0 °C at 760 mmHg
Molecular Formula C15H32N4O4
Molecular Weight 332.439
Flash Point 250.2±28.7 °C
Exact Mass 332.242371
LogP -2.27
Vapour Pressure 0.0±2.8 mmHg at 25°C
Index of Refraction 1.548
InChIKey XMAFLLCVEUQEGO-UHFFFAOYSA-N
SMILES CNC1C(O)C(OC2OC(C(C)N)CCC2N)CC(N)C1OC

 Synonyms

4-Amino-6-{[3-amino-6-(1-aminoethyl)tetrahydro-2H-pyran-2-yl]oxy}-3-methoxy-2-(methylamino)cyclohexanol
Heptopyranoside, 5-amino-2-hydroxy-4-methoxy-3-(methylamino)cyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxy-
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