Galactitol
Representations & DB's id
| ||
| ChEBI: | CHEBI:16813 | |
|---|---|---|
| ChEMBL: | CHEMBL1773904 | |
| PubChem: | 11850 | |
| IUPAC: | (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol | |
| Standard InChI: | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6- | |
| Standard InChI Key: | FBPFZTCFMRRESA-GUCUJZIJSA-N | |
| SMILES: | OC[C@H]([C@@H]([C@@H]([C@H](CO)O)O)O)O | |
Molecular propeties
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| AlogP: | -3.59 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 6 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 0 | |
| Molecular Weight: | 182.08 | |
| Topological polar surface area: | 121 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 6 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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