| 2D Structure | |
| CID | 85148863 |
| IUPAC Name | 6-[3-[4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropoxy]butoxy]propoxymethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C22H42O14/c23-11-13-15(24)18(27)20(29)22(36-13)34-10-4-8-32-6-2-1-5-31-7-3-9-33-12-14-16(25)17(26)19(28)21(30)35-14/h13-30H,1-12H2 |
| InChI Key | QYVZOZXWDZICBJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H42O14 |
| Molecular Weight | 530.6 |
| synonyms | [] |
From Pubchem