Molecular Formula: C28H28O11
InChIKey: InChIKey=YBTFXJWXOMEFHS-UHFFFAOYAT
SMILES: CC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[2-acetyl-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 2793141
PubChem ID 3246934