Systematic / IUPAC Name: D-Galactitol
ID: Reference1183
Other Names:
(2R,3S,4R,5S)-Hexane-1,2,3,4,5,6-hexol;
Galactitol;
Dulcite;
Dulcose;
Euonymit
; more
Formula: C6H14O6
Class: Endogenous Metabolites Excipients/Additives/Colorants
Dulcitol 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 | 2 |
No. of Spectra | 546 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | ESI; NSI |
Analyzers | IT; FT |
Last Modification | 11/19/2015 8:56:59 AM |
InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6- |
InChI Key | FBPFZTCFMRRESA-GUCUJZIJSA-N |
Canonical SMILES | C(C(C(C(C(CO)O)O)O)O)O |
CAS | 608662 |
Splash | |
Other Names |
(2R,3S,4R,5S)-Hexane-1,2,3,4,5,6-hexol; Galactitol; Dulcite; Dulcose; Euonymit; Melampyrin; Melampyrit; Melampyrite |
Wikipedia | Dulcitol |
ChemSpider | 11357 |
ChEMBL | CHEMBL1773904 |
ChEBI | CHEBI:16813 |
PubChem | 11850 |
HMDb | HMDB00107 |
KEGG | C01697 |
ChemIDPlus | 000608662 |