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(2S)-4-amino-N-[(2S,4S,5S)-2-[(1S,4S,6R)-4,6-diamino-3-[(2R,5S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]-2-hydroxybutanamide
[CAS# 50725-25-2]
Identification
Name |
(2S)-4-amino-N-[(2S,4S,5S)-2-[(1S,4S,6R)-4,6-diamino-3-[(2R,5S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]-2-hydroxybutanamide |
Synonyms |
CID 71317184 |
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Molecular Structure |
![CAS # 50725-25-2, (2S)-4-amino-N-[(2S,4S,5S)-2-[(1S,4S,6R)-4,6-diamino-3-[(2R,5S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]-2-hydroxybutanamide, CID 71317184](/structures/50725-25-2.gif) |
Molecular Formula |
C22H43N5O13 |
Molecular Weight |
585.60 |
CAS Registry Number |
50725-25-2 |
SMILES |
C1[C@H]([C@@H](C(C([C@H]1N)O[C@@H]2C(C([C@@H](C(O2)CN)O)O)O)O)O[C@@H]3C([C@H]([C@@H](C(O3)CO)O)NC(=O)[C@H](CCN)O)O)N |
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Properties
Density |
1.6±0.1 g/cm3, Calc.* |
Index of Refraction |
1.664, Calc.* |
Boiling Point |
981.8±65.0 ºC (760 mmHg), Calc.* |
Flash Point |
547.6±34.3 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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