| 2D Structure | |
| CID | 85179577 |
| IUPAC Name | 6-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]ethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C13H24O10/c14-3-6-9(17)10(18)7(15)4(22-6)1-2-5-8(16)11(19)12(20)13(21)23-5/h4-21H,1-3H2 |
| InChI Key | QQQSPCBXRGVHBP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O10 |
| Molecular Weight | 340.32 |
| synonyms | [] |
From Pubchem