| 2D Structure | |
| CID | 44551689 |
| IUPAC Name | (5S,7R,8S,9S,10R)-7-(hydroxymethyl)-1,6-dioxaspiro[4.5]decane-8,9,10-triol |
| InChI | InChI=1S/C9H16O6/c10-4-5-6(11)7(12)8(13)9(15-5)2-1-3-14-9/h5-8,10-13H,1-4H2/t5-,6-,7+,8-,9+/m1/s1 |
| InChI Key | BMIOBOBYEHGYOG-ZEBDFXRSSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16O6 |
| Molecular Weight | 220.22 |
| synonyms | ['SCHEMBL13201781'] |
From Pubchem