| 2D Structure | |
| CID | 74829600 |
| IUPAC Name | [1,4-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutan-2-yl] formate |
| InChI | InChI=1S/C11H20O10/c12-1-5(19-4-15)6(2-13)20-11-10(18)9(17)8(16)7(3-14)21-11/h4-14,16-18H,1-3H2 |
| InChI Key | RIBNPYFVIVCOSL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O10 |
| Molecular Weight | 312.27 |
| synonyms | [] |
From Pubchem