| 2D Structure | |
| CID | 85152013 |
| IUPAC Name | 2-(hydroxymethyl)-6-[2-(hydroxymethyl)oxan-4-yl]oxyoxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O8/c13-4-7-3-6(1-2-18-7)19-12-11(17)10(16)9(15)8(5-14)20-12/h6-17H,1-5H2 |
| InChI Key | UKCKZMNBSAGGQB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O8 |
| Molecular Weight | 294.30 |
| synonyms | [] |
From Pubchem