alpha-D-Ribopyranose
[CAS# 115794-06-4]

Identification

• Name: alpha-D-Ribopyranose
• Synonyms: (2S,3R,4R,5R)-tetrahydro-2H-pyran-2,3,4,5-tetraol; a-d-ribopyranose; α-D-ribopyranose
• Molecular Formula: C₅H₁₀O₅
• Molecular Weight: 150.13
• CAS Registry Number: 115794-06-4
• SMILES: C1[C@H]([C@H]([C@H]([C@H](O1)O)O)O)O
• InChI: 1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5+/m1/s1
• InChIKey: SRBFZHDQGSBBOR-AIHAYLRMSA-N

Properties

• Density: 1.8±0.1g/cm³ (Cal.)
• Boiling point: 333.2±42.0°C at 760 mmHg (Cal.)
• Flash point: 155.3±27.9°C (Cal.)
• Refractive index: 1.646 (Cal.)

References

• (1): Marc Maresca, Adel Derghal, Céline Carravagna, Séverine Dudin and Jacques Fantini. Controlled aggregation of adenine by sugars: physicochemical studies, molecular modelling simulations of sugar–aromatic CH–π stacking interactions, and biological significance, Phys. Chem. Chem. Phys., 2008, 10, 2792.