Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CSCCSC(C)(C)C
InChIKey
InChIKey=PLCPPNNJAPRLCD-SRASSGTMSA-N
Formula
C28H41FO4S2
Mass
524.75
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CSCCSC(C)(C)C
InChIKey
InChIKey=PLCPPNNJAPRLCD-SRASSGTMSA-N
Formula
C28H41FO4S2
Mass
524.75