DDL
Summary
| Name: | 2,6-dideoxy-beta-D-galactopyranose |
| Synonyms: | 2,6-DIDEOXY-BETA-D-GALACTOSE 2,6-DIDEOXY-BETA-D-TALOSE; 2,6-dideoxy-beta-D-lyxo-hexopyranose; 2-deoxy-beta-D-fucopyranose; 2,6-dideoxy-D-galactose; 2,6-dideoxy-galactose |
| Formula: | C6 H12 O4 |
| Formal charge: | 0 |
| Formula weight: | 148.157 Da |
| Component type: | D-saccharide, beta linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,6-dideoxy-beta-D-lyxo-hexopyranose |
| OpenEye OEToolkits | 1.5.0 | (2R,4R,5R,6R)-6-methyloxane-2,4,5-triol |
| PDB-CARE | 1.0 | b-D-2-deoxy-Fucp |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(OC(O)CC1O)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@H]1O[C@@H](O)C[C@@H](O)[C@H]1O |
| SMILES | CACTVS | 3.341 | C[CH]1O[CH](O)C[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@H]1[C@@H]([C@@H](C[C@@H](O1)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(CC(O1)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1 |
| InChIKey | InChI | 1.03 | FDWRIIDFYSUTDP-KAZBKCHUSA-N |
