Sugars
5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose
Quick view. A protected 3-deoxy-D-ribofuranose with O-acetyl groups at positions 1 and 2 and O-benzoyl protection at position 5, CAS 4613-71-2. CAS 4613-71-2. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose is classified as sugars (Formula C16H18O7; molecular weight 322.31 g/mol).
5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose — A protected 3-deoxy ribofuranose intermediate for nucleoside synthesis research.
For 5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose
- 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose
- TNU0748
Useful catalog search terms
- 4613-71-2
- C16H18O7
- DPLPHOLDKAGPOZ-NNKZFNQJSA-N
Physicochemical data
| PubChem CID | 14757101 |
|---|---|
| InChIKey | DPLPHOLDKAGPOZ-NNKZFNQJSA-N |
| Sugar modification | 3-Deoxy-D-ribofuranose |
| Protecting groups | 1,2-di-O-acetyl and 5-O-benzoyl |
| Anomeric configuration | Unspecified |
| InChI | InChI=1S/C16H18O7/c1-10(17)21-14-8-13(23-16(14)22-11(2)18)9-20-15(19)12-6-4-3-5-7-12/h3-7,13-14,16H,8-9H2,1-2H3/t13-,14+,16?/m0/s1 |
| SMILES | CC(=O)OC1O[C@H](COC(=O)c2ccccc2)C[C@H]1OC(C)=O |
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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Product-relevant literature
The publications below discuss named chemistry or a structural feature represented by this product. They provide scientific context only and are not an OROGO lot specification or product-performance claim.
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Technology platforms
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