| 2D Structure | |
| CID | 14353155 |
| IUPAC Name | (4aR,6R,7R,8R,8aS)-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
| InChI | InChI=1S/C8H14O6/c1-11-8-6(10)5(9)7-4(14-8)2-12-3-13-7/h4-10H,2-3H2,1H3/t4-,5-,6-,7-,8-/m1/s1 |
| InChI Key | SCPZHNFZLGNUMI-FMDGEEDCSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.19 |
| synonyms | ['SCHEMBL7148022'] |
From Pubchem