| 2D Structure | |
| CID | 85306076 |
| IUPAC Name | 6-[2-[2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]ethoxy]ethoxymethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C16H30O13/c17-9-7(28-15(23)13(21)11(9)19)5-26-3-1-25-2-4-27-6-8-10(18)12(20)14(22)16(24)29-8/h7-24H,1-6H2 |
| InChI Key | DZKUKUFGNXOGPA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H30O13 |
| Molecular Weight | 430.40 |
| synonyms | [] |
From Pubchem