| 2D Structure | |
| CID | 5118446 |
| IUPAC Name | 6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]hexane-1,2,3,4,5-pentol |
| InChI | InChI=1S/C12H24O11/c13-1-4(14)7(16)8(17)5(15)2-22-3-6-9(18)10(19)11(20)12(21)23-6/h4-21H,1-3H2 |
| InChI Key | PYZZIILDSAJNLZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24O11 |
| Molecular Weight | 344.31 |
| synonyms | [] |
From Pubchem