Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)NCC1=CC=C(\C=C\[C@]2(O)CCC3C4CCC5=C(C=CC(O)=C5)C4CC[C@]23C)C=C1
InChIKey
InChIKey=SEVMFGWEFVZMSM-DPYRQKNASA-N
Formula
C35H39NO4
Mass
537.7
Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)NCC1=CC=C(\C=C\[C@]2(O)CCC3C4CCC5=C(C=CC(O)=C5)C4CC[C@]23C)C=C1
InChIKey
InChIKey=SEVMFGWEFVZMSM-DPYRQKNASA-N
Formula
C35H39NO4
Mass
537.7