Systematic / IUPAC Name: D-Arabinopyranose
ID: Reference6206
Other Names:
(3S,4R,5R)-Oxane-2,3,4,5-tetrol;
(3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol
Formula: C5H10O5
Class: Endogenous Metabolites Excipients/Additives/Colorants
D-(-)-Arabinose mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 178 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 4/29/2025 11:57:18 AM |
| InChI | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m1/s1 |
| InChI Key | SRBFZHDQGSBBOR-ZRMNMSDTSA-N |
| Canonical SMILES | C1C(C(C(C(O1)O)O)O)O |
| CAS | 10323203 |
| Splash | |
| Other Names |
(3S,4R,5R)-Oxane-2,3,4,5-tetrol; (3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol |
| KEGG | C00216 |
| ChemIDPlus | 000087729; 050986180 |
| ChemSpider | 6636; 32674255 |
| PubChem | 6902 |
| ChEMBL | CHEMBL1222249 |
| ChEBI | CHEBI:46994 |