Sugars
1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose
Quick view. A 4-C-methyl ribofuranose derivative protected with three acetate esters and one benzoate ester. CAS 503543-44-0. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose is classified as protected 4-c-methyl ribofuranose derivative (Formula C19H22O9; molecular weight 394.40 g/mol).
1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.
For 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-methyl-D-ribofuranose
Useful catalog search terms
- 503543-44-0
- SECVTQZASDRQMX-IGEHEEHSSA-N
Physicochemical data
| PubChem CID | 12080893 |
|---|---|
| IUPAC name | [(2R,3S,4R)-3,4,5-triacetyloxy-2-methyloxolan-2-yl]methyl benzoate |
| InChIKey | SECVTQZASDRQMX-IGEHEEHSSA-N |
| InChI | InChI=1S/C19H22O9/c1-11(20)25-15-16(26-12(2)21)19(4,28-18(15)27-13(3)22)10-24-17(23)14-8-6-5-7-9-14/h5-9,15-16,18H,10H2,1-4H3/t15-,16+,18?,19-/m1/s1 |
| SMILES | CC(=O)O[C@@H]1[C@@H]([C@@](OC1OC(=O)C)(C)COC(=O)C2=CC=CC=C2)OC(=O)C |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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