Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CC=C4C=C(CC[C@]34C)C(O)=O)[C@@H]1CC[C@@H]2C(=O)NC(C1=CC=CC=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=QJSFJULYFMVFCW-CWDLJPDOSA-N
Formula
C34H39NO5
Mass
541.688