| 2D Structure | |
| CID | 72746105 |
| IUPAC Name | 3-[3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol |
| InChI | InChI=1S/C13H22O10/c1-19-12-9(18)11(6(15)4(2-14)21-12)23-13-8(17)10-7(16)5(22-13)3-20-10/h4-18H,2-3H2,1H3 |
| InChI Key | RBDWKRFOQIKXRT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H22O10 |
| Molecular Weight | 338.31 |
| synonyms | [] |
From Pubchem