(1S,2R,3S,4S,5R,6S)-4-Amino-6-Methoxycyclohexane-1,2,3,5-Tetrol
[CAS# 151062-28-1]

Identification

• Name: (1S,2R,3S,4S,5R,6S)-4-Amino-6-Methoxycyclohexane-1,2,3,5-Tetrol
• Synonyms: (1S,2R,3S,4S,5R,6S)-4-Amino-6-Methoxy-Cyclohexane-1,2,3,5-Tetrol; 1-Amino-1-Deoxy-3-O-Methylscyllo-Inositol; 3-O-Methyl-Scyllo-Inosamine
• Molecular Formula: C₇H₁₅NO₅
• Molecular Weight: 193.20
• CAS Registry Number: 151062-28-1
• SMILES: [C@@H]1(OC)[C@@H](O)[C@H](O)[C@@H](O)[C@H](N)[C@H]1O
• InChI: 1S/C7H15NO5/c1-13-7-4(10)2(8)3(9)5(11)6(7)12/h2-7,9-12H,8H2,1H3/t2-,3-,4+,5+,6-,7-/m0/s1
• InChIKey: AKNRSBGAGRXTRP-DBTJYCMPSA-N

Properties

• Density: 1.486g/cm³ (Cal.)
• Boiling point: 357.544°C at 760 mmHg (Cal.)
• Flash point: 170.037°C (Cal.)