| 2D Structure | |
| CID | 72783368 |
| IUPAC Name | 6,6-bis[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methoxy]hexane-1,2,3,4,5-pentol |
| InChI | InChI=1S/C20H38O17/c1-32-18-15(29)13(27)10(24)7(36-18)4-34-20(17(31)12(26)9(23)6(22)3-21)35-5-8-11(25)14(28)16(30)19(33-2)37-8/h6-31H,3-5H2,1-2H3 |
| InChI Key | MPZKOQIRAHEFOF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H38O17 |
| Molecular Weight | 550.5 |
| synonyms | [] |
From Pubchem