Structure Information
Structure

Compound Identification

SMILES

COC1=CC([C@@H]2CC[C@@H](O)C(=C2)S(=O)(=O)C2=CC=CC=C2)=C(OC)C=C1

InChIKey

InChIKey=LQDYTFJEOXZELY-RDTXWAMCSA-N

Formula

C20H22O5S

Mass

374.45

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Entity with smiles COC1=CC([C@@H]2CC[C@@H](O)C(=C2)S(=O)(=O)C2=CC=CC=C2)=C(OC)C=C1 has not been classified yet.

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