Chemical Product Library / Reference

beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate

Chemical identity

English namebeta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate
English synonyms1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose;.beta.-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate;beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate;1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose;Acetyl-tribenzoyl-.beta.-d-ribofuranose;1-Acetyl-2,3,5-tribenzoyl-.beta.-D-ribofuranose;1-O-Acetyl-2,3,5-O-benzoyl-.beta.-d-ribofuranose;1-O-Acetyl-2,3,5-tri-O-benzoyl-.beta.-D-ribofuranose;1-O-Acetyl-2,3,5-tri-O-benzyl-.beta.-D-ribofuranose;Acetyl-tribenzoyl-beta-d-ribofuranose;1-O-Acetyl-2,3,5-O-benzoyl-beta-d-ribofuranose;1-O-Acetyl-2,3,5-tri-O-benzyl-beta-D-ribofuranose
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.6974-32-9
EINECS No.230-220-4
Molecular formulaC28H24O9
Molecular weight504.5
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 5.6; hydrogen-bond donors 0; hydrogen-bond acceptors 9; TPSA 114 A^2; rotatable bonds 12

Application scenarios

Not provided