Structure Information
Compound Identification
SMILES
CC(=O)OC1CC(C)(C)C(\C=C\C(\C)=C/C=C/C(/C)=C/C=C/C=C(/C)\C=C\C=C(/C)\C=C\C2=C(C)C(=O)C(CC2(C)C)OC(C)=O)=C(C)C1=O
InChIKey
InChIKey=HDLNSTQYXPTXMC-BMOURWCTSA-N
Formula
C44H56O6
Mass
680.926