Sugars
2,3,5-Tri-O-benzyl-D-ribonolactone
Quick view. A stereodefined D-ribonolactone derivative bearing three O-benzyl protecting groups. CAS 55094-52-5. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
2,3,5-Tri-O-benzyl-D-ribonolactone is classified as tri-o-benzyl protected d-ribonolactone (Formula C26H26O5; molecular weight 418.50 g/mol).
2,3,5-Tri-O-benzyl-D-ribonolactone is supplied for research use within the Sugars product family.
For 2,3,5-Tri-O-benzyl-D-ribonolactone, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 2,3,5-Tris-O-(phenylmethyl)-D-ribonic acid gamma-lactone
Useful catalog search terms
- 55094-52-5
- 11004289
- LDHBSABBBAUMCZ-UBFVSLLYSA-N
Physicochemical data
| PubChem CID | 11004289 |
|---|---|
| IUPAC name | (3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one |
| InChIKey | LDHBSABBBAUMCZ-UBFVSLLYSA-N |
| InChI | InChI=1S/C26H26O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-25H,16-19H2/t23-,24-,25-/m1/s1 |
| SMILES | C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H](C(=O)O2)OCC3=CC=CC=C3)OCC4=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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