Summary
IMPPAT Phytochemical identifier: IMPHY011736
Phytochemical name: Galactitol
Synonymous chemical names:dulcitol, galactitol
External chemical identifiers:CID:11850, ChEMBL:CHEMBL1773904, ChEBI:16813, ZINC:ZINC000018006959, FDASRS:113ZQ1Y7DD, SureChEMBL:SCHEMBL25162, MolPort-003-933-102
Chemical structure information
SMILES:
OC[C@H]([C@@H]([C@@H]([C@H](CO)O)O)O)OInChI:
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-InChIKey:
FBPFZTCFMRRESA-GUCUJZIJSA-NDeepSMILES:
OC[C@H][C@@H][C@@H][C@H]CO))O))O))O))OFunctional groups:
CO
Chemical classification
ClassyFire Kingdom: Organic compoundsClassyFire Superclass: Organic oxygen compoundsClassyFire Class: Organooxygen compounds
ClassyFire Subclass: Carbohydrates and carbohydrate conjugates
NP Classifier Biosynthetic pathway: Carbohydrates
NP Classifier Superclass: Saccharides
NP Classifier Class: Monosaccharides
NP-Likeness score: 1.143
Chemical structure download