(1S,2S,3S,4R,6R)-2,3-Bis(Phenylmethoxy)-4-(Phenylmethoxymethyl)-5,7-Dioxabicyclo[4.1.0]Heptane
[CAS# 148888-66-8]

Identification

• Name: (1S,2S,3S,4R,6R)-2,3-Bis(Phenylmethoxy)-4-(Phenylmethoxymethyl)-5,7-Dioxabicyclo[4.1.0]Heptane
• Synonyms: (1S,2S,3S,4R,6R)-2,3-Bis(Benzyloxy)-4-(Benzyloxymethyl)-5,7-Dioxabicyclo[4.1.0]Heptane; 1,2-Anhydro-3,4,6-Tri-O-Benzyl-D-Talopyranose; 1,2-Anhydro-3,4,6-Tri-O-Benzyltalopyranose
• Molecular Formula: C₂₇H₂₈O₅
• Molecular Weight: 432.52
• CAS Registry Number: 148888-66-8
• SMILES: [C@@H]13O[C@@H]1O[C@@H]([C@H](OCC2=CC=CC=C2)[C@@H]3OCC4=CC=CC=C4)COCC5=CC=CC=C5
• InChI: 1S/C27H28O5/c1-4-10-20(11-5-1)16-28-19-23-24(29-17-21-12-6-2-7-13-21)25(26-27(31-23)32-26)30-18-22-14-8-3-9-15-22/h1-15,23-27H,16-19H2/t23-,24+,25+,26+,27+/m1/s1
• InChIKey: ZRLDYWSQTIAJDQ-YLSALNBJSA-N

Properties

• Density: 1.229g/cm³ (Cal.)
• Boiling point: 560.286°C at 760 mmHg (Cal.)
• Flash point: 222.853°C (Cal.)