Structure Information
Compound Identification
SMILES
C[C@H](\C=C\C(O)C1(CC1)C1=NC(C)(C)C(C)(C)O1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](C)C[C@H](C)C1=C
InChIKey
InChIKey=PCKUWHZNOVVOQY-OKRCMYNXSA-N
Formula
C36H55NO2
Mass
533.841