Systematic / IUPAC Name: (2R,3S,4R,5S)-2-(Hydroxymethyl)oxane-3,4,5-triol
ID: Reference176
Other Names:
1,5-Anhydro-D-sorbitol;
1,5-Anhydroglucitol;
1,5-Anhydrosorbitol;
D-Glucitol, 1,5-anhydro-
Formula: C6H12O5
Class: Endogenous Metabolites
1,5-Anhydro-D-glucitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 1 |
No. of Spectra | 156 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/13/2014 1:12:03 PM |
InChI | InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1 |
InChI Key | MPCAJMNYNOGXPB-SLPGGIOYSA-N |
Canonical SMILES | OC1C(OCC(O)C1O)CO |
CAS | 154585 |
Splash | |
Other Names |
1,5-Anhydro-D-sorbitol; 1,5-Anhydroglucitol; 1,5-Anhydrosorbitol; D-Glucitol, 1,5-anhydro- |
ChemSpider | 190730 |
HMDb | HMDB02712 |
KEGG | C07326 |
Wikipedia | 1,5-Anhydroglucitol |
ChEMBL | CHEMBL344637 |
PubChem | 64960 |
ChemIDPlus | 000154585 |
ChEBI | CHEBI:16070 |