Structure Information
Compound Identification
SMILES
CCSC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(\C=N\OC(=O)SCC)C=C1
InChIKey
InChIKey=CPBUPJSMCRDAKX-BTKWMYLUSA-N
Formula
C31H39NO4S2
Mass
553.78
Compound Identification
SMILES
CCSC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(\C=N\OC(=O)SCC)C=C1
InChIKey
InChIKey=CPBUPJSMCRDAKX-BTKWMYLUSA-N
Formula
C31H39NO4S2
Mass
553.78