ZB3
Summary
| Name: | 2,6-di-O-methyl-alpha-D-glucopyranose |
| Formula: | C8 H16 O6 |
| Formal charge: | 0 |
| Formula weight: | 208.209 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2,6-di-O-methyl-alpha-D-glucopyranose |
| OpenEye OEToolkits | 1.7.6 | (2S,3R,4S,5S,6R)-3-methoxy-6-(methoxymethyl)oxane-2,4,5-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O(C)C1C(O)C(O)C(OC1O)COC |
| InChI | InChI | 1.03 | InChI=1S/C8H16O6/c1-12-3-4-5(9)6(10)7(13-2)8(11)14-4/h4-11H,3H2,1-2H3/t4-,5-,6+,7-,8+/m1/s1 |
| InChIKey | InChI | 1.03 | CJUQCEZPMNQPIV-CBQIKETKSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | COC[C@H]1O[C@H](O)[C@H](OC)[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.370 | COC[CH]1O[CH](O)[CH](OC)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | COC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)OC)O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | COCC1C(C(C(C(O1)O)OC)O)O |
