Structure Information
Compound Identification
SMILES
CC(C)[C@H](F)CC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@](O)(CCC1=C)OO
InChIKey
InChIKey=NFUUMZUUJYZUBG-PIXOUFQNSA-N
Formula
C27H43FO3
Mass
434.636
Compound Identification
SMILES
CC(C)[C@H](F)CC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@](O)(CCC1=C)OO
InChIKey
InChIKey=NFUUMZUUJYZUBG-PIXOUFQNSA-N
Formula
C27H43FO3
Mass
434.636