Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3[C@H](CCC4=C3C=C(C#N)C(O)=C4)[C@@H]1CC[C@@]2(O)CC1=CC=CC=C1

InChIKey

InChIKey=PKZCXVJCFHXYEZ-OAVGNTSTSA-N

Formula

C26H29NO2

Mass

387.523

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Entity with smiles C[C@]12CCC3[C@H](CCC4=C3C=C(C#N)C(O)=C4)[C@@H]1CC[C@@]2(O)CC1=CC=CC=C1 has not been classified yet.

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