| 2D Structure | |
| CID | 85300139 |
| IUPAC Name | 2-[(4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI | InChI=1S/C11H18O8/c12-1-5-7(14)8(15)11(18-5)19-10-6-3-17-9(10)4(13)2-16-6/h4-15H,1-3H2 |
| InChI Key | ROKQULRMGXOMEL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H18O8 |
| Molecular Weight | 278.26 |
| synonyms | [] |
From Pubchem