RAM
Summary
| Name: | alpha-L-rhamnopyranose |
| Synonyms: | alpha-L-rhamnose 6-deoxy-alpha-L-mannopyranose; L-rhamnose; rhamnose |
| Formula: | C6 H12 O5 |
| Formal charge: | 0 |
| Formula weight: | 164.156 Da |
| Component type: | L-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 6-deoxy-alpha-L-mannopyranose |
| OpenEye OEToolkits | 1.5.0 | (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol |
| GMML | 1.0 | LRhapa |
| GMML | 1.0 | a-L-rhamnopyranose |
| PDB-CARE | 1.0 | a-L-Rhap |
| GMML | 1.0 | Rha |
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-HGVZOGFYSA-N |
