Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](C[C@H](F)C4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=C)OC1=CC=CC=C1
InChIKey
InChIKey=ZKYFMTPXBXRXLO-BOXNUOHBSA-N
Formula
C27H33FO4
Mass
440.555
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](C[C@H](F)C4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=C)OC1=CC=CC=C1
InChIKey
InChIKey=ZKYFMTPXBXRXLO-BOXNUOHBSA-N
Formula
C27H33FO4
Mass
440.555