| 2D Structure | |
| CID | 72975067 |
| IUPAC Name | 1-(7,8-dihydroxy-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-yl)butane-1,2,3,4-tetrol |
| InChI | InChI=1S/C12H22O10/c1-19-11-9(18)7(16)10-5(21-11)3-20-12(22-10)8(17)6(15)4(14)2-13/h4-18H,2-3H2,1H3 |
| InChI Key | RWJIYODREVGLSE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O10 |
| Molecular Weight | 326.30 |
| synonyms | [] |
From Pubchem