| 2D Structure | |
| CID | 74033878 |
| IUPAC Name | [2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] acetate |
| InChI | InChI=1S/C11H20O9/c1-5(13)18-3-6(14)4-19-11-10(17)9(16)8(15)7(2-12)20-11/h6-12,14-17H,2-4H2,1H3 |
| InChI Key | SMBXNCWYGRMWEJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O9 |
| Molecular Weight | 296.27 |
| synonyms | ['MGMG 2:0'] |
From Pubchem