Systematic / IUPAC Name: (5R)-5-[(1S)-1,2-Dihydroxyethyl]oxolane-2,3,4-trione
ID: Reference13768
Other Names: AA-3859
Formula: C6H6O6
Class: Endogenous Metabolites
Dehydroascorbic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 2 |
| No. of Spectra | 545 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/19/2026 1:35:14 PM |
| InChI | InChI=1S/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2/t2-,5+/m0/s1 |
| InChI Key | SBJKKFFYIZUCET-JLAZNSOCSA-N |
| Canonical SMILES | O=C1O[C@H]([C@@H](O)CO)C(=O)C1=O |
| CAS | |
| Splash | |
| Other Names | AA-3859 |
| ChemSpider | 389547 |
| PubChem | 440667 |
| DrugBank | DB08830 |
| ChEBI | CHEBI:27956 |
| KEGG | C05422 |