Sugars
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid 1,4-lactone
Quick view. A stereodefined 2-C-methyl-D-ribonic acid 1,4-lactone bearing three O-benzoyl groups, identified by CAS 7392-74-7. CAS 7392-74-7. 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-benzoyl-2-C-methyl-D-ribonic acid 1,4-lactone is classified as sugars (Formula C27H22O8; molecular weight 474.50).
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid 1,4-lactone is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.
For 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid 1,4-lactone, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 2-C-Methyl-D-ribonic acid gamma-lactone 2,3,5-tribenzoate
Useful catalog search terms
- CAS 7392-74-7
- PubChem CID 14727490
Physicochemical data
| Sugar scaffold | 2-C-methyl-D-ribonic acid 1,4-lactone |
|---|---|
| Protection pattern | 2,3,5-tri-O-benzoyl |
| InChIKey | KOELERLPRQKGLG-VHFRWLAGSA-N |
| PubChem CID | 14727490 |
| InChI | InChI=1S/C27H22O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3/t21-,22-,27-/m1/s1 |
| SMILES | C[C@]1([C@@H]([C@H](OC1=O)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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