UBH
Summary
| Name: | 3-O-methyl-alpha-D-rhamnopyranose |
| Synonyms: | 6-deoxy-3-O-methyl-alpha-D-mannopyranose |
| Formula: | C7 H14 O5 |
| Formal charge: | 0 |
| Formula weight: | 178.183 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-deoxy-3-O-methyl-alpha-D-mannopyranose |
| OpenEye OEToolkits | 2.0.7 | (2~{S},3~{S},4~{S},5~{R},6~{R})-4-methoxy-6-methyl-oxane-2,3,5-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC1C(OC)C(O)C(C)OC1O |
| InChI | InChI | 1.06 | InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m1/s1 |
| InChIKey | InChI | 1.06 | OEKPKBBXXDGXNB-VEIUFWFVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CO[C@H]1[C@H](O)[C@@H](C)O[C@H](O)[C@H]1O |
| SMILES | CACTVS | 3.385 | CO[CH]1[CH](O)[CH](C)O[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)OC)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1C(C(C(C(O1)O)O)OC)O |
