Molecular Formula: C22H26O12
InChIKey: InChIKey=MZXXWNWABKHVLS-UHFFFAOYAB
SMILES: CC(=O)C1=C(C=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O
Names:
[2-(4-acetyl-3-hydroxy-phenoxy)-3,5-diacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate
Registries:
PubChem CID 3741939
PubChem ID 11565928