66O
Summary
| Name: | alpha-L-6-dexoy-gulopyranose |
| Synonyms: | alpha-L-6-dexoy-gulose L-6-dexoy-gulose; 6-dexoy-gulose; alpha-L-Fucopyranose; 6-deoxy-alpha-L-gulopyranose |
| Formula: | C6 H12 O5 |
| Formal charge: | 0 |
| Formula weight: | 164.156 Da |
| Component type: | L-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-deoxy-alpha-L-gulopyranose |
| OpenEye OEToolkits | 2.0.4 | (2~{R},3~{S},5~{S},6~{S})-6-methyloxane-2,3,4,5-tetrol |
| GMML | 1.0 | LGulp6da |
| GMML | 1.0 | a-L-gulopyranose |
| GMML | 1.0 | 6dGul |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C1(C(C(C(O)C(C)O1)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-BYIBVSMXSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.385 | C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | C[C@H]1[C@H](C([C@@H]([C@@H](O1)O)O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.4 | CC1C(C(C(C(O1)O)O)O)O |
