| 2D Structure | |
| CID | 20532257 |
| IUPAC Name | 2-[4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O10/c13-1-4-7(15)9(17)6(3-20-4)22-12-11(19)10(18)8(16)5(2-14)21-12/h4-19H,1-3H2 |
| InChI Key | CLCFCUQOMMGQKP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O10 |
| Molecular Weight | 326.30 |
| synonyms | ['SCHEMBL8893292'] |
From Pubchem