| 2D Structure | |
| CID | 78382594 |
| IUPAC Name | 2-[2-hexoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
| InChI | InChI=1S/C18H34O10/c1-3-4-5-6-7-25-18-16(14(23)12(21)10(8-19)27-18)28-17-15(24)13(22)11(20)9(2)26-17/h9-24H,3-8H2,1-2H3 |
| InChI Key | FTONAEAQJAJCLK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H34O10 |
| Molecular Weight | 410.5 |
| synonyms | [] |
From Pubchem