159018

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

98%

• Synonym(s): 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
• Empirical Formula (Hill Notation): C₂₈H₂₄O₉
• CAS Number: 6974-32-9
• Molecular Weight: 504.48
• Beilstein: 100243
• EC Number: 230-220-4
• MDL number: MFCD00005357
• UNSPSC Code: 12352201
• PubChem Substance ID: 24849784
• NACRES: NA.22

Properties

• Quality Level: 100
• Assay: 98%
• optical activity: [α]20/D +24.3°, c = 1 in pyridine
• mp: 128-130 °C (lit.)
• SMILES string: CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H]1OC(=O)c4ccccc4
• InChI: 1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
• InChI key: GCZABPLTDYVJMP-CBUXHAPBSA-N

Description

Application

Starting material for nucleoside synthesis.

Safety Information

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves