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 | 1/12/2017 1:32:55 PM |
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 |
ChEMBL | CHEMBL1222249 |
ChEBI | CHEBI:46994 |
PubChem | 6902 |
KEGG | C00216 |
ChemSpider | 6636; 32674255 |
ChemIDPlus | 000087729; 050986180 |