| 2D Structure | |
| CID | 74343352 |
| IUPAC Name | 4-[(4-hydroxy-8-methoxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy]-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol |
| InChI | InChI=1S/C14H24O10/c1-19-10-6-4-21-12(10)9(18)14(23-6)24-11-7(16)5(3-15)22-13(20-2)8(11)17/h5-18H,3-4H2,1-2H3 |
| InChI Key | WZBVFIQEXLPQAF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H24O10 |
| Molecular Weight | 352.33 |
| synonyms | [] |
From Pubchem