GAL
Summary
| Name: | beta-D-galactopyranose |
| Synonyms: | beta-D-galactose D-galactose; galactose |
| Formula: | C6 H12 O6 |
| Formal charge: | 0 |
| Formula weight: | 180.156 Da |
| Component type: | D-saccharide, beta linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | beta-D-galactopyranose |
| OpenEye OEToolkits | 1.7.2 | (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| GMML | 1.0 | DGalpb |
| GMML | 1.0 | b-D-galactopyranose |
| PDB-CARE | 1.0 | b-D-Galp |
| GMML | 1.0 | Gal |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC1C(O)C(OC(O)C1O)CO |
| SMILES_CANONICAL | CACTVS | 3.370 | OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O |
| SMILES | CACTVS | 3.370 | OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.2 | C(C1C(C(C(C(O1)O)O)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1 |
| InChIKey | InChI | 1.03 | WQZGKKKJIJFFOK-FPRJBGLDSA-N |
