Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C1=CCC3C(CC4OC(=O)CC34O)C1CC2
InChIKey
InChIKey=RDRYYRRFYXKLJU-UHFFFAOYSA-N
Formula
C20H22O4
Mass
326.392
Compound Identification
SMILES
COC1=CC2=C(C=C1)C1=CCC3C(CC4OC(=O)CC34O)C1CC2
InChIKey
InChIKey=RDRYYRRFYXKLJU-UHFFFAOYSA-N
Formula
C20H22O4
Mass
326.392