Structure Information
Compound Identification
SMILES
C\C(\C=C\C=C(/C)\C=C\C12O[C@@H](CC1(C)C)C[C@@]2(C)O)=C/C=C/C=C(\C)/C=C/C=C(\C)/C(/O)=C/C(=O)[C@@]1(C)C[C@H](O)CC1(C)C
InChIKey
InChIKey=GBDITKZBAOCLPE-LODCXSCSSA-N
Formula
C40H56O5
Mass
616.883