Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@H]1CC[C@]2(O)C(=O)CSCC(O)=O

InChIKey

InChIKey=PZTBPWRIJKJGJL-HTILLRJPSA-N

Formula

C23H32O5S

Mass

420.56

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@H]1CC[C@]2(O)C(=O)CSCC(O)=O has not been classified yet.

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