Structure Information
Compound Identification
SMILES
CCCCC[C@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C(=C)[C@H](O)C1
InChIKey
InChIKey=FHANZRUOENNNKW-JICGRRERSA-N
Formula
C26H42O2
Mass
386.62
Compound Identification
SMILES
CCCCC[C@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C(=C)[C@H](O)C1
InChIKey
InChIKey=FHANZRUOENNNKW-JICGRRERSA-N
Formula
C26H42O2
Mass
386.62