| 2D Structure | |
| CID | 71003464 |
| IUPAC Name | 2-[3,5-dihydroxy-2-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O10/c13-1-5-8(17)11(4(15)3-20-5)22-12-10(19)9(18)7(16)6(2-14)21-12/h4-19H,1-3H2 |
| InChI Key | QCYFORVYEGIBQL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O10 |
| Molecular Weight | 326.30 |
| synonyms | ['SCHEMBL13826417'] |
From Pubchem