| 2D Structure | |
| CID | 75986630 |
| IUPAC Name | 5-[2-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxy-1-hydroxyethyl]oxolane-2,3,4-triol |
| InChI | InChI=1S/C12H22O11/c13-1-3(14)9-6(17)8(19)12(23-9)21-2-4(15)10-5(16)7(18)11(20)22-10/h3-20H,1-2H2 |
| InChI Key | BFMJDJNGFYKYIF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | [] |
From Pubchem