Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@@]3(F)C(C[C@H](F)C4=CC(=O)C=C[C@]34C)C1CC[C@]2(OC(=O)C1CSC1)C(=O)S[C@H]1CCOC1=O
InChIKey
InChIKey=GLAXMGGZQBKGCM-PWBOTMTDSA-N
Formula
C28H32F2O7S2
Mass
582.67
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@@]3(F)C(C[C@H](F)C4=CC(=O)C=C[C@]34C)C1CC[C@]2(OC(=O)C1CSC1)C(=O)S[C@H]1CCOC1=O
InChIKey
InChIKey=GLAXMGGZQBKGCM-PWBOTMTDSA-N
Formula
C28H32F2O7S2
Mass
582.67