Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1CCC(O)[C@H]2CC(O)CC[C@]12C

InChIKey

InChIKey=AYUPPMSVKASGPA-IRGRPNMISA-N

Formula

C18H26O5S

Mass

354.46

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

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