Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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