Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CCC2=[C@@]=C[S@](=O)C1=CC=CC=C1
InChIKey
InChIKey=UFNYOAUEKMKOGO-IOFFIFKSSA-N
Formula
C27H32O3S
Mass
436.61
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CCC2=[C@@]=C[S@](=O)C1=CC=CC=C1
InChIKey
InChIKey=UFNYOAUEKMKOGO-IOFFIFKSSA-N
Formula
C27H32O3S
Mass
436.61