| 2D Structure | |
| CID | 10774652 |
| IUPAC Name | (2S,3S,4R,5S,6S)-2-methyl-6-propoxyoxane-3,4,5-triol |
| InChI | InChI=1S/C9H18O5/c1-3-4-13-9-8(12)7(11)6(10)5(2)14-9/h5-12H,3-4H2,1-2H3/t5-,6+,7+,8-,9-/m0/s1 |
| InChI Key | BERPSFRLXVQNDX-ABRLLLAPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O5 |
| Molecular Weight | 206.24 |
| synonyms | ['SCHEMBL14969726'] |
From Pubchem