Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C[C@H]2N(CCCCCCCCCOC(=O)CCN3CCC4=CC(OC)=C(OC)C=C4[C@H]3CC3=CC(OC)=C(OC)C=C3)CCC3=CC(OC)=C(OC)C=C23)C=C1
InChIKey
InChIKey=PJFVEOYXTFXIBC-OCQXTOTRSA-N
Formula
C52H70N2O10
Mass
883.136