Summary
| Name: | ALPHA-L-1-METHYL-FUCOSE |
| Formula: | C7 H14 O5 |
| Formal charge: | 0 |
| Formula weight: | 178.183 Da |
| Component type: | L-SACCHARIDE |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | methyl 6-deoxy-alpha-L-galactopyranoside |
| OpenEye OEToolkits | 1.5.0 | (2R,3S,4R,5S,6S)-2-methoxy-6-methyl-oxane-3,4,5-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(O)C(O)C(OC1OC)C |
| InChI | InChI | 1.02b | InChI=1/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1 |
| InChIKey | InChI | 1.02b | OHWCAVRRXKJCRB-CXNFULCWBA |
| SMILES_CANONICAL | CACTVS | 3.341 | CO[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | CO[CH]1O[CH](C)[CH](O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(C(C(O1)OC)O)O)O |
