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Chemical structure of β-D-Ribofuranose 1,2,3,5-tetraacetate

GC48299

β-D-Ribofuranose 1,2,3,5-tetraacetate

Also known as [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate

A precursor in the synthesis of nucleosides

ChemicalCAS13035-61-5MW318.3FormulaC13H18O9
CAS number
13035-61-5
Molecular weight
318.3
Formula
C13H18O9
Solubility
DMF： 10 mg/ml,DMSO： 10 mg/ml,PBS (pH 7·2)： 10 mg/ml
InChIKey
IHNHAHWGVLXCCI-FDYHWXHSSA-N
Catalogue number
GC48299
Brand
GLPBIO
Computed properties PubChem CID 83064 · XLogP 0.7 · TPSA 114 Ų · H-bond donors 0
XLogP
0.7
TPSA
114 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
22

SMILES CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C

Computed descriptors from PubChem (CID 83064), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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