Molecular Formula: C28H28O8
InChIKey: InChIKey=ARSAUZYBVMQQKJ-UHFFFAOYAA
SMILES: CC(=O)OC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC(=C(C(=C3OC)OC)OC)OC
Names:
NSC294500
[5-phenylmethoxy-2-[3-(2,3,4,5-tetramethoxyphenyl)prop-2-enoyl]phenyl] acetate
Registries:
PubChem CID 325554
PubChem ID 146325