Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC(O)C[C@H]1[C@@H]1CCC3=C(C=CC(OC(=O)C4=CC=CC=C4)=C3)[C@H]1CC2

InChIKey

InChIKey=HPUJMWOQUQTLLD-QRWWSVRFSA-N

Formula

C25H28O3

Mass

376.496

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Entity with smiles C[C@@]12CC(O)C[C@H]1[C@@H]1CCC3=C(C=CC(OC(=O)C4=CC=CC=C4)=C3)[C@H]1CC2 has not been classified yet.

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