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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
Density 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.)
Safety Data
SDS Available
References
(1) Yun Xie, Andrew V. Dix and Yitzhak Tor. Antibiotic selectivity for prokaryotic vs. eukaryotic decoding sites, Chem. Commun., 2010, 46, 5542.
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