1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose

1-O-乙酰基-2,3,5-三-O-苯甲酰基-β-L-呋喃核糖

Also known as: 1-ACETYL-2,3,5-TRI-O-BENZOYL-B-L-RIBOFURANOSE, 1-ACETYL-2,3,5-TRI-O-BENZOYL-β-L-RIBOFURANOSE, 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-β-L-RIBOFURANOSE, 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose, β-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate, beta-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate, β-L-Ribofuranose, 1-acetate 2,3,5-tribenzoate, NSC 87674, [(2S,3S,4S,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate, [5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate, 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-glycero-pentofuranose

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose (CAS 3080-30-6) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C28H24O9 and a molecular weight of 504.485 g/mol. It is also known as 1-ACETYL-2,3,5-TRI-O-BENZOYL-B-L-RIBOFURANOSE, 1-ACETYL-2,3,5-TRI-O-BENZOYL-β-L-RIBOFURANOSE and 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-β-L-RIBOFURANOSE. Key properties include a melting point of 128.0 to 132.0 °C, a boiling point of 621.0±55.0 °C at 760 mmHg, a density of 1.4±0.1 g/cm3 and a flash point of 264.3±31.5 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

3080-30-6

Jingsj CID

J-849493-7

Molecular Formula

C₂₈H₂₄O₉

Chinese Name

1-O-乙酰基-2,3,5-三-O-苯甲酰基-β-L-呋喃核糖

Molecular Weight

504.485 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026