1GL
Summary
| Name: | 2,6-dideoxy-4-O-methyl-alpha-D-galactopyranose |
| Synonyms: | 4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE 2-deoxy-4-O-methyl-alpha-D-fucopyranose; 2,6-dideoxy-4-O-methyl-alpha-D-galactose; 2,6-dideoxy-4-O-methyl-D-galactose; 2,6-dideoxy-4-O-methyl-galactose |
| Formula: | C7 H14 O4 |
| Formal charge: | 0 |
| Formula weight: | 162.184 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,6-dideoxy-4-O-methyl-alpha-D-lyxo-hexopyranose |
| OpenEye OEToolkits | 1.5.0 | (2S,4R,5R,6R)-5-methoxy-6-methyl-oxane-2,4-diol |
| PDB-CARE | 1.0 | a-D-2-deoxy-Fucp4OMe |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O(C1C(OC(O)CC1O)C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CO[C@H]1[C@@H](C)O[C@H](O)C[C@H]1O |
| SMILES | CACTVS | 3.341 | CO[CH]1[CH](C)O[CH](O)C[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@H]1[C@@H]([C@@H](C[C@H](O1)O)O)OC |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(CC(O1)O)O)OC |
| InChI | InChI | 1.03 | InChI=1S/C7H14O4/c1-4-7(10-2)5(8)3-6(9)11-4/h4-9H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1 |
| InChIKey | InChI | 1.03 | CDRBUGSWTNDUSM-JWXFUTCRSA-N |
