Dulcitol

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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

Spectral Data

Dulcitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

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
View Mass Spec Data > >

Identificators

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
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Other Names (2R,3S,4R,5S)-Hexane-1,2,3,4,5,6-hexol;
Galactitol;
Dulcite;
Dulcose;
Euonymit;
Melampyrin;
Melampyrit;
Melampyrite

In Other Databases

Wikipedia Dulcitol
ChemSpider 11357
ChEMBL CHEMBL1773904
ChEBI CHEBI:16813
PubChem 11850
HMDb HMDB00107
KEGG C01697
ChemIDPlus 000608662