Methyl Alpha-D-Galactoside
Representations & DB's id
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| ChEBI: | CHEBI:55507 | |
|---|---|---|
| ChEMBL: | CHEMBL467773 | |
| PubChem: | 76935 | |
| IUPAC: | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | |
| Standard InChI: | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 | |
| Standard InChI Key: | HOVAGTYPODGVJG-PZRMXXKTSA-N | |
| SMILES: | CO[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O | |
Molecular propeties
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| AlogP: | -2.57 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 194.08 | |
| Topological polar surface area: | 99.4 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 7 | |