L-(-)-Arabitol
299
Reference
L-(-)-Arabitol Structure
Systematic / IUPAC Name: D-Xylitol
ID: Reference299
Other Names:
(2S,4S)-Pentane-1,2,3,4,5-pentol;
L-Arabinitol;
L-Arabinol;
L-Lyxitol;
L-Arabitol
Formula: C5H12O5
Class: Endogenous Metabolites
Spectral Data
L-(-)-Arabitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Elite; Q Exactive Orbitrap |
| No. of Spectral Trees | 3 |
| No. of Spectra | 314 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | ESI; APCI |
| Analyzers | FT |
| Last Modification | 10/1/2015 6:59:34 AM |
Identificators
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1 |
| InChI Key | HEBKCHPVOIAQTA-IMJSIDKUSA-N |
| Canonical SMILES | C(C(C(C(CO)O)O)O)O |
| CAS | 7643756 |
| Splash | |
| Other Names |
(2S,4S)-Pentane-1,2,3,4,5-pentol; L-Arabinitol; L-Arabinol; L-Lyxitol; L-Arabitol; L-(-)-Arabinitol |