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Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(OCC3=CC=CC=C3)=C4)[C@@H]1C[C@@H](CC=O)[C@@H]2O

InChIKey

InChIKey=MRKJCCYZGIXXQS-RAHVMWADSA-N

Formula

C27H32O3

Mass

404.55

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(OCC3=CC=CC=C3)=C4)[C@@H]1C[C@@H](CC=O)[C@@H]2O has not been classified yet.

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