EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H24O11 |
| Net Charge | 0 |
| Average Mass | 356.324 |
| Monoisotopic Mass | 356.13186 |
| SMILES | COC1C(O)C(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C13H24O11/c1-22-11-8(19)6(17)7(18)9(20)12(11)24-13-10(21)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3 |
| InChIKey | RSYNCMYDVZFZBP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-Pinitol 2-O-alpha-D-Galactopyranosyl (CHEBI:175578) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4-tetrol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0041487 | HMDB |
| 24784716 | ChemSpider |