RAO
Summary
| Name: | methyl 6-deoxy-alpha-L-rhamnopyranoside |
| Synonyms: | 1-O-METHYL-ALPHA-RHAMNOSE methyl 6-deoxy-alpha-L-mannopyranoside; methyl 6-deoxy-alpha-L-rhamnoside; methyl 6-deoxy-L-rhamnoside; methyl 6-deoxy-rhamnoside |
| Formula: | C7 H14 O5 |
| Formal charge: | 0 |
| Formula weight: | 178.183 Da |
| Component type: | L-saccharide |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | methyl 6-deoxy-alpha-L-mannopyranoside |
| OpenEye OEToolkits | 1.5.0 | (2R,3R,4R,5R,6S)-2-methoxy-6-methyl-oxane-3,4,5-triol |
| GMML | 1.0 | LRhap[1Me]a |
| GMML | 1.0 | 1-methyl-a-L-rhamnoopyranose |
| PDB-CARE | 1.0 | 1-O-methyl-a-rhamnose |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(O)C(O)C(OC1OC)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CO[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
| SMILES | CACTVS | 3.341 | CO[CH]1O[CH](C)[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)OC)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(C(C(O1)OC)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1 |
| InChIKey | InChI | 1.03 | OHWCAVRRXKJCRB-PAMBMQIZSA-N |
