Sugars
5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose
Quick view. A protected beta-D-ribofuranose derivative bearing 5-O-benzoyl, 2,3-O-isopropylidene, 1-O-methyl and 4-C-hydroxymethyl features, CAS 327614-69-7. CAS 327614-69-7. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose is classified as sugars (Formula C17H22O7; molecular weight 338.35 g/mol).
5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose — Protected beta-D-ribofuranose building block for carbohydrate and nucleoside chemistry.
For 5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-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
- Methyl 5-O-benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-beta-D-ribofuranoside
Useful catalog search terms
- 327614-69-7
- C17H22O7
Physicochemical data
| SMILES | CC1(O[C@@H]2[C@H](O1)[C@@](O[C@H]2OC)(CO)COC(=O)C3=CC=CC=C3)C |
|---|---|
| Anomer | beta-D-ribofuranose |
| Protecting groups | 5-O-benzoyl and 2,3-O-isopropylidene |
| Glycoside | 1-O-methyl |
| PubChem CID | 69484442 |
| InChIKey | NXDFPSJPNCUXHS-IARIHHJXSA-N |
| InChI | InChI=1S/C17H22O7/c1-16(2)22-12-13(23-16)17(9-18,24-15(12)20-3)10-21-14(19)11-7-5-4-6-8-11/h4-8,12-13,15,18H,9-10H2,1-3H3/t12-,13+,15-,17-/m1/s1 |
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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