Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)C1C(O)[C@]2(C[C@@H](CC=C(C)C)C(C)=C)C[C@H](CC=C(C)C)C(C)(C)[C@](CC=C(C)C)(C1=O)C2=O
InChIKey
InChIKey=QKSCYUBTHXLWRL-CENWZTBUSA-N
Formula
C40H56O6
Mass
632.882