Sugars
5-O-Benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose
Quick view. A 5-O-benzoyl and 1,2-O-isopropylidene-protected 3-keto pentofuranose building block, identified by CAS 6698-46-0. CAS 6698-46-0. 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-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose is classified as sugars (Formula C15H16O6; molecular weight 292.28).
5-O-Benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose is supplied for research use within the Sugars product family.
For 5-O-Benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 5-O-Benzoyl-1,2-O-isopropylidene-3-keto-alpha-D-xylofuranoside
- 5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose
- 5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose
- NSC 101766
Useful catalog search terms
- 3-keto-alpha-D-xylofuranoside
- CAS 6698-46-0
- MB15523
Physicochemical data
| Protecting groups | 5-O-benzoyl; 1,2-O-isopropylidene |
|---|---|
| Functional group | Pentofuranos-3-ulose |
| Connectivity SMILES | CC1(C)OC2OC(COC(=O)c3ccccc3)C(=O)C2O1 |
| InChIKey | YOGBWRUAHKADCO-UHFFFAOYSA-N |
| InChI | InChI=1S/C15H16O6/c1-15(2)20-12-11(16)10(19-14(12)21-15)8-18-13(17)9-6-4-3-5-7-9/h3-7,10,12,14H,8H2,1-2H3 |
| SMILES | CC1(C)OC2OC(COC(=O)c3ccccc3)C(=O)C2O1 |
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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