Structure Information
Compound Identification
SMILES
COC1=C(O)C(C)=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C(O)=C1OC
InChIKey
InChIKey=QNTNKSLOFHEFPK-FPXYFCFXSA-N
Formula
C59H92O4
Mass
865.381