Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=C(F)C(=O)C(=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=JFEHSUKNWCKWGC-AEOUQMSCSA-N
Formula
C30H35FO6
Mass
510.602