AAL
Summary
| Name: | 3,6-anhydro-alpha-L-galactopyranose |
| Synonyms: | 3,6-ANHYDRO-L-GALACTOSE 3,6-anhydro-alpha-L-galactose; 3,6-anhydro-galactose |
| Formula: | C6 H10 O5 |
| Formal charge: | 0 |
| Formula weight: | 162.141 Da |
| Component type: | L-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 11.02 | 3,6-anhydro-alpha-L-galactopyranose |
| OpenEye OEToolkits | 1.6.1 | (1R,2S,3R,5S,8R)-4,7-dioxabicyclo[3.2.1]octane-2,3,8-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 11.02 | OC2OC1C(O)C(OC1)C2O |
| SMILES_CANONICAL | CACTVS | 3.352 | O[C@@H]1O[C@H]2CO[C@@H]([C@@H]1O)[C@@H]2O |
| SMILES | CACTVS | 3.352 | O[CH]1O[CH]2CO[CH]([CH]1O)[CH]2O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C1[C@H]2[C@H]([C@@H](O1)[C@@H]([C@@H](O2)O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | C1C2C(C(O1)C(C(O2)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6+/m0/s1 |
| InChIKey | InChI | 1.03 | DCQFFOLNJVGHLW-DSOBHZJASA-N |
