(s)-2-pentanol-2-o-beta-d-glucopyranoside
| Name(s) | (s)-2-pentanol-2-o-beta-d-glucopyranoside |
|---|---|
| Scientific name(s) | |
| Formula | C11H22O6 |
| Molecular mass | 250.29 |
| IUPAC name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2S)-pentan-2-yl]oxyoxane-3,4,5-triol |
| INCHI | InChI=1S/C11H22O6/c1-3-4-6(2)16-11-10(15)9(14)8(13)7(5-12)17-11/h6-15H,3-5H2,1-2H3/t6-,7+,8+,9-,10+,11+/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 129825789 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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