| 2D Structure | |
| CID | 22887029 |
| IUPAC Name | (1S,2S)-1-[(4S,5R)-5-hydroxy-2-propyl-1,3-dioxan-4-yl]propane-1,2,3-triol |
| InChI | InChI=1S/C10H20O6/c1-2-3-8-15-5-7(13)10(16-8)9(14)6(12)4-11/h6-14H,2-5H2,1H3/t6-,7+,8?,9-,10-/m0/s1 |
| InChI Key | KANZWGZDRZYSLK-FWLDNGTLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O6 |
| Molecular Weight | 236.26 |
| synonyms | ['SCHEMBL7642300'] |
From Pubchem