2,6-Anhydro-7,8,9-Trideoxy-D-Glycero-L-Gulo-Non-8-Enitol Tetrabenzoate
[CAS# 98854-01-4]

Identification

• Name: 2,6-Anhydro-7,8,9-Trideoxy-D-Glycero-L-Gulo-Non-8-Enitol Tetrabenzoate
• Synonyms: [2-Allyl-3,5-Bis(Benzoyloxy)-6-(Benzoyloxymethyl)Tetrahydropyran-4-Yl] Benzoate; Benzoic Acid [2-Allyl-3,5-Bis(Oxo-Phenylmethoxy)-6-[(Oxo-Phenylmethoxy)Methyl]-4-Tetrahydropyranyl] Ester; Benzoic Acid [2-Allyl-3,5-Bis(Benzoyloxy)-6-(Benzoyloxymethyl)Tetrahy
• Molecular Formula: C₃₇H₃₂O₉
• Molecular Weight: 620.65
• CAS Registry Number: 98854-01-4
• SMILES: C5=C(C(OC2C(OC(=O)C1=CC=CC=C1)C(OC(C2OC(=O)C3=CC=CC=C3)CC=C)COC(=O)C4=CC=CC=C4)=O)C=CC=C5
• InChI: 1S/C37H32O9/c1-2-15-29-31(44-35(39)26-18-9-4-10-19-26)33(46-37(41)28-22-13-6-14-23-28)32(45-36(40)27-20-11-5-12-21-27)30(43-29)24-42-34(38)25-16-7-3-8-17-25/h2-14,16-23,29-33H,1,15,24H2
• InChIKey: FYLASGCMQNMGIZ-UHFFFAOYSA-N

Properties

• Density: 1.305g/cm³ (Cal.)
• Boiling point: 727.975°C at 760 mmHg (Cal.)
• Flash point: 299.847°C (Cal.)