| 2D Structure | |
| CID | 85418657 |
| IUPAC Name | 5,5-bis[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methoxy]pentane-1,2,3,4-tetrol |
| InChI | InChI=1S/C19H36O16/c1-30-17-15(28)12(25)10(23)7(34-17)4-32-19(14(27)9(22)6(21)3-20)33-5-8-11(24)13(26)16(29)18(31-2)35-8/h6-29H,3-5H2,1-2H3 |
| InChI Key | KHTMLTILOWOBDT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H36O16 |
| Molecular Weight | 520.5 |
| synonyms | [] |
From Pubchem