D-(+)-Arabitol
1526
Reference
D-(+)-Arabitol Structure
Systematic / IUPAC Name: (2R,4R)-Pentane-1,2,3,4,5-pentol
ID: Reference1526
Other Names: Arabitol
Formula: C5H12O5
Class: Endogenous Metabolites
Spectral Data
D-(+)-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 | 2 |
| No. of Spectra | 160 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 12/2/2014 3:13:04 PM |
Identificators
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1 |
| InChI Key | HEBKCHPVOIAQTA-QWWZWVQMSA-N |
| Canonical SMILES | C(C(C(C(CO)O)O)O)O |
| CAS | 488824 |
| Splash | |
| Other Names | Arabitol |