Hexane-1,2,3,4,5-pentol
14094
Reference
Hexane-1,2,3,4,5-pentol Structure
Systematic / IUPAC Name: Hexane-1,2,3,4,5-pentol
ID: Reference14094
Other Names:
6-Deoxy-L-gulitol;
AA-2747
Formula: C6H14O5
Class: Endogenous Metabolites
Spectral Data
Hexane-1,2,3,4,5-pentol 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 ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 350 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/22/2026 11:06:30 AM |
Identificators
| InChI | InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3 |
| InChI Key | SKCKOFZKJLZSFA-UHFFFAOYSA-N |
| Canonical SMILES | CC(C(C(C(CO)O)O)O)O |
| CAS | |
| Splash | |
| Other Names |
6-Deoxy-L-gulitol; AA-2747 |