Name | (2S)-4-Amino-N-{(1R,2S,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-threo-hexopyranosyl)oxy]-4-[(6-{[(2S)-4-amino-2-hydroxybutanoyl]amino}-6-deoxy-α-D-glycero-hexopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide |
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Synonyms |
Butanamide, 4-amino-N-[(1R,2S,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-threo-hexopyranosyl)oxy]-4-[[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-α-D-glycero-hexopyranosyl]oxy]-3-hydroxycycl ohexyl]-2-hydroxy-, (2S)-
(2S)-4-Amino-N-{(1R,2S,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-threo-hexopyranosyl)oxy]-4-[(6-{[(2S)-4-amino-2-hydroxybutanoyl]amino}-6-deoxy-α-D-glycero-hexopyranosyl)oxy]-3-hydroxycyclohexyl}-2- hydroxybutanamide |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 1131.0±65.0 °C at 760 mmHg |
Molecular Formula | C26H50N6O15 |
Molecular Weight | 686.706 |
Flash Point | 637.8±34.3 °C |
Exact Mass | 686.333435 |
LogP | -4.11 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.660 |