Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)C1=C2C=CC(CC(O)CCC(C)=CCCC3(C)C2CCC3(O)CN(CC2CCC3CC2C3(C)C)C(=O)CC2=CC(OC)=C(OC)C=C2)=C1
InChIKey
InChIKey=SAQSSYGTJKFNCE-UHFFFAOYSA-N
Formula
C50H65NO7
Mass
792.07