1,2,3,5-Tetra-O-acetyl--L-ribofuranose

C₁₃H₁₈O₉CAS 144490-03-9318.28 g/mol

Open in Covalent MOL file

Acetal Ester Ether

Properties

Molecular formula: C₁₃H₁₈O₉
Molar mass: 318.28 g/mol
Exact mass: 318.0951 Da
logP: -0.30Crippen estimate
Polar surface area: 114.4 Å²
H-bond donors / acceptors: 0 / 9
Rotatable bonds: 5
Stereocentres: S, R, S, Sin SMILES atom order

Identifiers

CAS number

144490-03-9

SMILES

CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

IHNHAHWGVLXCCI-CYDGBPFRSA-N

InChI

InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13-/m0/s1

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Names and synonyms

2 names

β-L-Ribofuranose, 1,2,3,5-tetraacetate
β-L-Ribofuranose, tetraacetate

Work with 1,2,3,5-Tetra-O-acetyl--L-ribofuranose

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Penta-O-acetyl-α-D-galactopyranose4163-59-197 % similar β-D-Galactose pentaacetate4163-60-497 % similar α-D-Mannose pentaacetate4163-65-997 % similar Penta-O-acetyl-α-D-glucopyranose604-68-297 % similar β-D-Glucose pentaacetate604-69-397 % similar Glucose pentaacetate83-87-497 % similar Octaacetyl-β-maltose22352-19-888 % similar 1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-375 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-5

Elsewhere

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