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(1'R,3'S,3S,5R,6R)-5-Amino-2-Aminomethyl-6-(4,6-Diamino-2,3-Dihydroxy-Cyclohexyloxy)-Tetrahydro-Pyran-3,4-Diol
[CAS# 3947-65-7]

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Identification
Classification Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards
Name (1'R,3'S,3S,5R,6R)-5-Amino-2-Aminomethyl-6-(4,6-Diamino-2,3-Dihydroxy-Cyclohexyloxy)-Tetrahydro-Pyran-3,4-Diol
Synonyms (2R,3S,4R,5R,6R)-5-Amino-2-(Aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-Diamino-2,3-Dihydroxy-Cyclohexoxy]Tetrahydropyran-3,4-Diol; (2R,3S,4R,5R,6R)-5-Amino-2-(Aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-Diamino-2,3-Dihydroxycyclohexoxy]Tetrahydropyran-3,4-Diol; (2R,3S,4R,5R,6R)-5-Amino-2-(Aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-Diamino-2,3-Dihydroxy-Cyclohexyl]Oxy-Oxane-3,4-Diol
Molecular Structure CAS#: 3947-65-7, (1'R,3'S,3S,5R,6R)-5-Amino-2-Aminomethyl-6-(4,6-Diamino-2,3-Dihydroxy-Cyclohexyloxy)-Tetrahydro-Pyran-3,4-Diol
Molecular Formula C12H26N4O6
Molecular Weight 322.36
CAS Registry Number 3947-65-7
SMILES [C@H]2(O[C@H]1O[C@@H]([C@@H](O)[C@@H]([C@H]1N)O)CN)[C@@H]([C@H]([C@H](N)C[C@@H]2N)O)O
InChI 1S/C12H26N4O6/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20/h3-12,17-20H,1-2,13-16H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
InChIKey SYJXFKPQNSDJLI-HKEUSBCWSA-N
Properties
Desity 1.5±0.1g/cm3 (Cal.)
Boiling point 577.9±50.0°C at 760 mmHg (Cal.)
Flash point 303.3±30.1°C (Cal.)
References
(1) Yun Xie, Andrew V. Dix and Yitzhak Tor. Antibiotic selectivity for prokaryotic vs. eukaryotic decoding sites, Chem. Commun., 2010, 46, 5542.
Market Analysis Reports
List of Reports Available for (1'R,3'S,3S,5R,6R)-5-Amino-2-Aminomethyl-6-(4,6-Diamino-2,3-Dihydroxy-Cyclohexyloxy)-Tetrahydro-Pyran-3,4-Diol
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