d-pinitol; pinitol
| Name(s) | d-pinitol; pinitol |
|---|---|
| Scientific name(s) | pinitol; 10284-63-6; 3-o-methyl-d-chiro-inositol; methylinositol; inzitol; d-(+)-pinitol; (+)-pinitol |
| Formula | C7H14O6 |
| Molecular mass | 194.183 |
| IUPAC name | (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 484-68-4 |
| PubChem ID | 164619 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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