| 2D Structure | |
| CID | 22796221 |
| IUPAC Name | (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(3-hydroxypropoxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C9H18O7/c10-2-1-3-15-9-8(14)7(13)6(12)5(4-11)16-9/h5-14H,1-4H2/t5-,6-,7+,8-,9?/m1/s1 |
| InChI Key | NZVFKYQBYRSBTH-LOFWALOHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O7 |
| Molecular Weight | 238.23 |
| synonyms | ['SCHEMBL272757'] |
From Pubchem