1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
Properties
- Molecular formula
- C28H24O9
- Molar mass
- 504.49 g/mol
- Exact mass
- 504.1420 Da
- Melting point
- 128–129 °C
- logP
- 3.58Crippen estimate
- Polar surface area
- 114.4 Ų
- H-bond donors / acceptors
- 0 / 9
- Rotatable bonds
- 8
- Stereocentres
- S, R, R, Rin SMILES atom order
Identifiers
CAS number
6974-32-9SMILES
CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1InChIKey
GCZABPLTDYVJMP-CBUXHAPBSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- β-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate
- Ribofuranose, 1-acetate 2,3,5-tribenzoate, β-D-
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose
- 1-O-Acetyltri-O-benzoyl-β-D-ribofuranose
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
- 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl acetate
- ABR
- NSC 23349
- 1-O-Acetyl-2,3,4-tri-O-benzoyl-β-D-ribofuranose
- 1-0-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
Work with 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
Similar compounds
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-563 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-263 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-559 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-959 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-158 % similar
β-D-Galactose pentaacetate4163-60-458 % similar
α-D-Mannose pentaacetate4163-65-958 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-258 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds