| 2D Structure | |
| CID | 17850364 |
| IUPAC Name | 6-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C12H22O12/c13-1-3-4(15)5(16)8(19)11(22-3)24-12(2-14)9(20)6(17)7(18)10(21)23-12/h3-11,13-21H,1-2H2 |
| InChI Key | LQKBSDJQRQOYBA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O12 |
| Molecular Weight | 358.30 |
| synonyms | [] |
From Pubchem