Structure Information
Compound Identification
SMILES
C[C@@H]1CC2[C@H]3CC(F)C4=CC(=O)C=C[C@]4(C)C3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)CC1CCCCC1)C(=O)SCF
InChIKey
InChIKey=JNDDTFIRUOJEQS-KBCYWYBESA-N
Formula
C30H39F3O5S
Mass
568.69
Compound Identification
SMILES
C[C@@H]1CC2[C@H]3CC(F)C4=CC(=O)C=C[C@]4(C)C3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)CC1CCCCC1)C(=O)SCF
InChIKey
InChIKey=JNDDTFIRUOJEQS-KBCYWYBESA-N
Formula
C30H39F3O5S
Mass
568.69