Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(=O)[C@@H]3C[C@@]1(O)O[C@H](O2)[C@H]3CSC1=CC2=CC=CC=C2C=C1

InChIKey

InChIKey=FWDWOOQUVYRKDJ-XIHRTOKZSA-N

Formula

C20H20O4S

Mass

356.44

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Entity with smiles C[C@]12CC(=O)[C@@H]3C[C@@]1(O)O[C@H](O2)[C@H]3CSC1=CC2=CC=CC=C2C=C1 has not been classified yet.

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