Synonyms:

1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranosine;β-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate;B-D-RIBOFURANOSE;1-O-Acetyl Tribenzoyl-B-D-Ribofuranose;RibofuranoseAcetateTribenzoate;1-O-ACETYL-2,3,5-TRIBENZAMIDE-D-RIBOSE;2,3,5-TRI-O-BENZOYL-1-O-ACETYL-β-D-RIBOFURANSE;1-O-Acetyl-2,3,5-O-tribenzoyl-β-D-ribofuranose

Canonical SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

HS Code: 29400090

Density:1.35±0.1g/cm3(Predicted)

Boiling Point:621.0±55.0°C(Predicted)

Refractive Index:24°(C=1,Pyridine)

Melting Point: 128-130 °C

alpha: 24.4°（c=1,pyridine)

Storage: 2-8°C

Appearance: Liquid

Hazard Codes: Xi

Risk Statements:  36/38

Safety Statements: 22-24/25-37/39-26

WGK Germany: 3