| 2D Structure | |
| CID | 4629011 |
| IUPAC Name | [2-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] acetate |
| InChI | InChI=1S/C13H22O10/c1-6(15)20-4-8(22-7(2)16)5-21-13-12(19)11(18)10(17)9(3-14)23-13/h8-14,17-19H,3-5H2,1-2H3 |
| InChI Key | QTJOSZWLPUKYRL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H22O10 |
| Molecular Weight | 338.31 |
| synonyms | ['MGDG 4:0', 'MGDG 2:0_2:0'] |
From Pubchem