| 2D Structure | |
| CID | 21119049 |
| IUPAC Name | (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-propoxyoxane-2,4,5-triol |
| InChI | InChI=1S/C9H18O6/c1-2-3-14-8-7(12)6(11)5(4-10)15-9(8)13/h5-13H,2-4H2,1H3/t5-,6-,7+,8-,9-/m1/s1 |
| InChI Key | NRLYRLPQMXMQRE-SYHAXYEDSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.24 |
| synonyms | ['RefChem:717166', 'GlyTouCan:G44731OZ', 'G44731OZ', 'SCHEMBL3503098'] |
From Pubchem