Summary
| Name: | ALPHA-RHAMNOSE |
| Formula: | C6 H12 O5 |
| Formal charge: | 0 |
| Formula weight: | 164.156 Da |
| Component type: | SACCHARIDE |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 11.02 | 6-deoxy-alpha-L-mannopyranose |
| OpenEye OEToolkits | 1.6.1 | (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 11.02 | OC1C(O)C(OC(O)C1O)C |
| InChI | InChI | 1.02 | 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 | 1.02 | SHZGCJCMOBCMKK-HGVZOGFYSA-N |
| SMILES_CANONICAL | CACTVS | 3.352 | C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O |
| SMILES | CACTVS | 3.352 | C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC1C(C(C(C(O1)O)O)O)O |
