FUL
Summary
| Name: | beta-L-fucopyranose |
| Synonyms: | beta-L-fucose 6-deoxy-beta-L-galactopyranose; L-fucose; fucose; 6-DEOXY-BETA-L-GALACTOSE |
| Formula: | C6 H12 O5 |
| Formal charge: | 0 |
| Formula weight: | 164.156 Da |
| Component type: | L-saccharide, beta linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 6-deoxy-beta-L-galactopyranose |
| OpenEye OEToolkits | 1.5.0 | (2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol |
| GMML | 1.0 | LFucpb |
| GMML | 1.0 | b-L-fucopyranose |
| PDB-CARE | 1.0 | b-L-Fucp |
| GMML | 1.0 | Fuc |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(O)C(OC(O)C1O)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | C[CH]1O[CH](O)[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)O)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(C(C(O1)O)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1 |
| InChIKey | InChI | 1.03 | SHZGCJCMOBCMKK-KGJVWPDLSA-N |
