4-O-(2,6-Diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl)-2-deoxy-D-streptamine structure
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Common Name | 4-O-(2,6-Diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl)-2-deoxy-D-streptamine | ||
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CAS Number | 51053-38-4 | Molecular Weight | 304.386 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 487.9±45.0 °C at 760 mmHg | |
Molecular Formula | C13H28N4O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 248.9±28.7 °C |
Name | (1S,2R,3R,4S,6R)-4,6-Diamino-3-({(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]tetrahydro-2H-pyran-2-yl}oxy)-1,2-cyclohexanediol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 487.9±45.0 °C at 760 mmHg |
Molecular Formula | C13H28N4O4 |
Molecular Weight | 304.386 |
Flash Point | 248.9±28.7 °C |
Exact Mass | 304.211060 |
LogP | -2.57 |
Vapour Pressure | 0.0±2.8 mmHg at 25°C |
Index of Refraction | 1.593 |
α-D-ribo-Heptopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxy- |
(1S,2R,3R,4S,6R)-4,6-Diamino-3-({(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]tetrahydro-2H-pyran-2-yl}oxy)-1,2-cyclohexanediol |