Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@@]4(O)CC[C@]3([C@@H](SC3=CC=CC=C3)[C@@H]4C)[C@@H]1CC2

InChIKey

InChIKey=UAKMVPMSHZQDKN-PDGMOYSTSA-N

Formula

C28H34O2S

Mass

434.64

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Entity with smiles COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@@]4(O)CC[C@]3([C@@H](SC3=CC=CC=C3)[C@@H]4C)[C@@H]1CC2 has not been classified yet.

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