Structure Information
Compound Identification
SMILES
COC1=[13C](OC)C(=O)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(C)C1=O
InChIKey
InChIKey=ACTIUHUUMQJHFO-QPNJUUKKSA-N
Formula
C59H90O4
Mass
864.357