| 2D Structure | |
| CID | 73099784 |
| IUPAC Name | 2-(1,2-dihydroxyethyl)-5-[1-(5-ethoxy-3,4-dihydroxyoxolan-2-yl)-2-hydroxyethoxy]oxolane-3,4-diol |
| InChI | InChI=1S/C14H26O11/c1-2-22-13-9(20)8(19)12(25-13)6(4-16)23-14-10(21)7(18)11(24-14)5(17)3-15/h5-21H,2-4H2,1H3 |
| InChI Key | VVRUAFRUWFRCMT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H26O11 |
| Molecular Weight | 370.35 |
| synonyms | [] |
From Pubchem