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D-Streptamine
[CAS# 488-52-8]

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Chemical manufacturer since 2010
Identification
Name D-Streptamine
Synonyms (1R,2R,3S,4R,5S,6S)-4,6-Diaminocyclohexane-1,2,3,5-Tetrol; 1,3-Diamino-1,3-Dideoxy-Scyllo-Inositol; Chebi:27955
Molecular Structure CAS#: 488-52-8, D-Streptamine
Molecular Formula C6H14N2O4
Molecular Weight 178.19
CAS Registry Number 488-52-8
SMILES [C@H]1(N)C(O)[C@@H](N)[C@H](O)C(O)[C@@H]1O
InChI 1S/C6H14N2O4/c7-1-3(9)2(8)5(11)6(12)4(1)10/h1-6,9-12H,7-8H2/t1-,2+,3?,4+,5-,6?
InChIKey ANLMVXSIPASBFL-XGNJAFTASA-N
Properties
Density 1.627g/cm3 (Cal.)
Boiling point 378.561°C at 760 mmHg (Cal.)
Flash point 182.748°C (Cal.)
Market Analysis Reports
List of Reports Available for D-Streptamine
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