Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@]2(O)[C@H](C3C=C(COC(=O)C4=CC=CC=C4)[C@@H](O)[C@]4(O)[C@@H](OC(=O)C5=CC=CC=C5)C(C)=CC14C3=O)C2(C)C
InChIKey
InChIKey=MLUKXXPJWSMXGB-LWVPIQPWSA-N
Formula
C34H36O8
Mass
572.654