| 2D Structure | |
| CID | 10104030 |
| IUPAC Name | (3R,4S,5R)-4-propoxyoxane-2,3,5-triol |
| InChI | InChI=1S/C8H16O5/c1-2-3-12-7-5(9)4-13-8(11)6(7)10/h5-11H,2-4H2,1H3/t5-,6-,7+,8?/m1/s1 |
| InChI Key | ZDCUEAYVWOIHKO-HBFKVTOISA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O5 |
| Molecular Weight | 192.21 |
| synonyms | ['RefChem:745725', 'GlyTouCan:G68865YC', 'G68865YC', 'CHEMBL460180'] |
From Pubchem