Structure Information
Compound Identification
SMILES
C\C(\C=C\C=C(/C)\C=C\[C@@H]1C(C)=C[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)[C@H]1O[C@@]2(C)C[C@H](O)CC(C)(C)C2=C1
InChIKey
InChIKey=JRHJXXLCNATYLS-QYJOPJSTSA-N
Formula
C40H56O3
Mass
584.885