Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCCCCCCCCS(=O)(=O)CC1=CC=C(Cl)C=C1)CC1=C3C=CC(O)=C1

InChIKey

InChIKey=VWICJVAKIOJBGW-DBZYXVBOSA-N

Formula

C35H49ClO4S

Mass

601.28

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Entity with smiles C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCCCCCCCCS(=O)(=O)CC1=CC=C(Cl)C=C1)CC1=C3C=CC(O)=C1 has not been classified yet.

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