| 2D Structure | |
| CID | 22798618 |
| IUPAC Name | (1R,2S,3R,4R)-1-(1,3-dioxolan-2-yl)pentane-1,2,3,4,5-pentol |
| InChI | InChI=1S/C8H16O7/c9-3-4(10)5(11)6(12)7(13)8-14-1-2-15-8/h4-13H,1-3H2/t4-,5-,6+,7-/m1/s1 |
| InChI Key | XKBWYKOTZJRTRK-MVIOUDGNSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O7 |
| Molecular Weight | 224.21 |
| synonyms | ['SCHEMBL23201'] |
From Pubchem