G6D
Summary
| Name: | alpha-D-quinovopyranose |
| Synonyms: | alpha-D-quinovose 6-deoxy-alpha-D-glucopyranose; D-quinovose; quinovose; 6-DEOXY-ALPHA-D-GLUCOSE |
| Formula: | C6 H12 O5 |
| Formal charge: | 0 |
| Formula weight: | 164.156 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-deoxy-alpha-D-glucopyranose |
| OpenEye OEToolkits | 1.7.6 | (2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol |
| GMML | 1.0 | DQuipa |
| GMML | 1.0 | a-D-quinovopyranose |
| PDB-CARE | 1.0 | a-D-6-deoxy-Glcp |
| GMML | 1.0 | Qui |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C1(C(O)C(O)C(O)C(O1)C)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+/m1/s1 |
| InChIKey | InChI | 1.03 | SHZGCJCMOBCMKK-DVKNGEFBSA-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 | 1.7.6 | C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC1C(C(C(C(O1)O)O)O)O |
