(1R,3R,4R,6S)-4,5,6-Tris(Phenylmethoxy)Cyclohexane-1,2,3-Triol
[CAS# 131233-70-0]

Identification

• Name: (1R,3R,4R,6S)-4,5,6-Tris(Phenylmethoxy)Cyclohexane-1,2,3-Triol
• Synonyms: (1R,3R,4R,6S)-4,5,6-Tris(Benzyloxy)Cyclohexane-1,2,3-Triol; 1,5,6-Tobmi; 1,5,6-Tri-O-Benzyl-Myo-Inositol
• Molecular Formula: C₂₇H₃₀O₆
• Molecular Weight: 450.53
• CAS Registry Number: 131233-70-0
• SMILES: [C@H]4(OCC1=CC=CC=C1)C(OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](O)C(O)[C@H]4O
• InChI: 1S/C27H30O6/c28-22-23(29)25(31-16-19-10-4-1-5-11-19)27(33-18-21-14-8-3-9-15-21)26(24(22)30)32-17-20-12-6-2-7-13-20/h1-15,22-30H,16-18H2/t22?,23-,24-,25-,26+,27?/m1/s1
• InChIKey: DLTULJLWMBPREM-UZXVYOLYSA-N

Properties

• Density: 1.283g/cm³ (Cal.)
• Boiling point: 591.751°C at 760 mmHg (Cal.)
• Flash point: 311.68°C (Cal.)