| 2D Structure | |
| CID | 14704208 |
| IUPAC Name | 2-[(4-hydroxy-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C13H22O10/c1-19-12-9(18)11-10(5(22-12)3-20-11)23-13-8(17)7(16)6(15)4(2-14)21-13/h4-18H,2-3H2,1H3 |
| InChI Key | TULXNGMSCFHMKM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H22O10 |
| Molecular Weight | 338.31 |
| synonyms | [] |
From Pubchem