EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14O6 |
| Net Charge | 0 |
| Average Mass | 194.183 |
| Monoisotopic Mass | 194.07904 |
| SMILES | CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m1/s1 |
| InChIKey | HOVAGTYPODGVJG-ZFYZTMLRSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| methyl α-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| alpha-Methylglucoside | ChemIDplus |
| Methyl alpha-D-glucoside | ChemIDplus |
| alpha-Methyl-D-glucoside | ChemIDplus |
| Methyl hexopyranoside | NIST Chemistry WebBook |
| α-Methyl D-glucose ether | NIST Chemistry WebBook |
| 1-O-methyl-α-D-glucoside | ChEBI |
| Citations |
|---|