Structure Information
Compound Identification
SMILES
COC1=C(OC)C(=O)C(C\C=[14C](/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(C)C1=O
InChIKey
InChIKey=ACTIUHUUMQJHFO-SQLXBYDRSA-N
Formula
C59H90O4
Mass
865.357