| 2D Structure | |
| CID | 85308699 |
| IUPAC Name | 2-[(8-hydroxy-2,6-dioxabicyclo[3.2.1]octan-4-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI | InChI=1S/C11H18O8/c12-1-4-7(13)9(15)11(18-4)19-6-3-16-5-2-17-10(6)8(5)14/h4-15H,1-3H2 |
| InChI Key | QPYVZPWTGQOCBR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H18O8 |
| Molecular Weight | 278.26 |
| synonyms | [] |
From Pubchem