Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)C1CCCCC1)C(=O)OCF
InChIKey
InChIKey=IPSJPMBMEQPCOS-DXRJZBQRSA-N
Formula
C29H37ClF2O6
Mass
555.06