Sugars
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
Quick view. A beta-D-ribofuranose derivative bearing a 1-O-acetyl group and benzoyl protection at O-2, O-3 and O-5, identified by CAS 6974-32-9. CAS 6974-32-9. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose is classified as sugars (Formula C28H24O9; molecular weight 504.50).
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose is supplied for research use within the Sugars product family.
For 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
Useful catalog search terms
- CAS 6974-32-9
- PubChem CID 81455
Physicochemical data
| Anomer | beta-D |
|---|---|
| Anomeric protection | 1-O-acetyl |
| Other protection | 2,3,5-tri-O-benzoyl |
| InChIKey | GCZABPLTDYVJMP-CBUXHAPBSA-N |
| PubChem CID | 81455 |
| InChI | 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/s1 |
| SMILES | CC(=O)O[C@H]1[C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
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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