Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@H](CCC4=C3C=CC(OS(O)(=O)=O)=C4)[C@@H]1CCC2(O)C#C

InChIKey

InChIKey=WLGIWVFFGMPRLM-OUHLKRIFSA-N

Formula

C20H24O5S

Mass

376.47

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Entity with smiles C[C@]12CC[C@H]3[C@H](CCC4=C3C=CC(OS(O)(=O)=O)=C4)[C@@H]1CCC2(O)C#C has not been classified yet.

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