A1CCV
Summary
| Name: | 6-deoxy-alpha-D-talopyranose |
| Formula: | C6 H12 O5 |
| Formal charge: | 0 |
| Formula weight: | 164.156 Da |
| Component type: | D-saccharide |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 6-deoxy-alpha-D-talopyranose |
| OpenEye OEToolkits | 3.1.0.0 | (2~{S},3~{S},4~{S},5~{R},6~{R})-6-methyloxane-2,3,4,5-tetrol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | OC1C(O)C(C)OC(O)C1O |
| InChI | InChI | 1.06 | 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 | 1.06 | SHZGCJCMOBCMKK-URLGYRAOSA-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 | 3.1.0.0 | C[C@@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC1C(C(C(C(O1)O)O)O)O |
