H1M
Summary
| Name: | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside |
| Synonyms: | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannoside methyl 2-deoxy-2-(2-hydroxyethyl)-D-mannoside; methyl 2-deoxy-2-(2-hydroxyethyl)-mannoside |
| Formula: | C9 H18 O6 |
| Formal charge: | 0 |
| Formula weight: | 222.236 Da |
| Component type: | D-saccharide |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside |
| OpenEye OEToolkits | 1.5.0 | (2R,3S,4R,5S,6S)-5-(2-hydroxyethyl)-2-(hydroxymethyl)-6-methoxy-oxane-3,4-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O(C)C1OC(C(O)C(O)C1CCO)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1CCO |
| SMILES | CACTVS | 3.341 | CO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1CCO |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)CCO |
| SMILES | OpenEye OEToolkits | 1.5.0 | COC1C(C(C(C(O1)CO)O)O)CCO |
| InChI | InChI | 1.03 | InChI=1S/C9H18O6/c1-14-9-5(2-3-10)7(12)8(13)6(4-11)15-9/h5-13H,2-4H2,1H3/t5-,6+,7+,8+,9-/m0/s1 |
| InChIKey | InChI | 1.03 | FAFNJLOZTBABPO-CBHQDSPSSA-N |
