Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)[C@@H]1C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@@H]3CC[C@]2(C)[C@@H]1C(C)=O

InChIKey

InChIKey=CNXPKARYBROKAV-GLTYWGCQSA-N

Formula

C29H41NO2

Mass

435.652

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Entity with smiles CN(C)C1=CC=C(C=C1)[C@@H]1C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@@H]3CC[C@]2(C)[C@@H]1C(C)=O has not been classified yet.

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