2GS
Summary
| Name: | 2-O-methyl-alpha-D-galactopyranose |
| Synonyms: | 2-O-methyl-alpha-D-galactose 2-O-methyl-D-galactose; 2-O-methyl-galactose |
| Formula: | C7 H14 O6 |
| Formal charge: | 0 |
| Formula weight: | 194.182 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-O-methyl-alpha-D-galactopyranose |
| OpenEye OEToolkits | 1.5.0 | (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3-methoxy-oxane-2,4,5-triol |
| GMML | 1.0 | DGalp[2Me]a |
| GMML | 1.0 | 2-methyl-a-D-galactopyranose |
| PDB-CARE | 1.0 | a-D-Galp2OMe |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O(C)C1C(O)C(O)C(OC1O)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | CO[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | CO[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CO[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O)CO)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | COC1C(C(C(OC1O)CO)O)O |
| InChI | InChI | 1.03 | InChI=1S/C7H14O6/c1-12-6-5(10)4(9)3(2-8)13-7(6)11/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 |
| InChIKey | InChI | 1.03 | UMPNFVHHMOSNAC-PZRMXXKTSA-N |
