Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C(OC(C)=O)[C@]2(C)CCC(OC(=O)\C=C\C3=CC=CC=C3)C(=C)C2C(OC(=O)C2=CC=CC=C2)[C@]2(O)CC(O)C(C)=C1C2(C)C
InChIKey
InChIKey=YSCHQNIZTJMXON-BRTBZEPPSA-N
Formula
C40H46O10
Mass
686.798