Name | Nβ-Acetylstreptothricin D |
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Synonyms |
2-{[(3S)-3-Acetamido-6-{[(3S)-3-amino-6-{[(3S)-3,6-diaminohexanoyl]amino}hexanoyl]amino}hexanoyl]amino}-4-O-carbamoyl-2-deoxy-N-[(3aS,7R,7aS)-7-hydroxy-4-oxo-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-c]p ;yridin-2-yl]-β-D-gulopyranosylamine
Nβ-Acetylstreptothricin D β-D-Gulopyranosylamine, 2-[[(3S)-3-(acetylamino)-6-[[(3S)-3-amino-6-[[(3S)-3,6-diamino-1-oxohexyl]amino]-1-oxohexyl]amino]-1-oxohexyl]amino]-2-deoxy-N-[(3aS,7R,7aS)-3a,4,5,6,7,7a-hexahydro-7-hydrox y-4-oxo-1H-imidazo[4,5-c]pyridin-2-yl]-, 4-carbamate |
Density | 1.6±0.1 g/cm3 |
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Molecular Formula | C33H60N12O11 |
Molecular Weight | 800.903 |
Exact Mass | 800.450439 |
LogP | -8.52 |
Index of Refraction | 1.702 |