Structure Information
Structure

Compound Identification

SMILES

CC1=C2CC[C@]3(C)CCC[C@@H](OCC4=CC=CC=C4)[C@H]3[C@@H](O)[C@H](CC1)C2(C)C

InChIKey

InChIKey=YXYWVKVBSDRWQK-SIBOWDGYSA-N

Formula

C26H38O2

Mass

382.588

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Entity with smiles CC1=C2CC[C@]3(C)CCC[C@@H](OCC4=CC=CC=C4)[C@H]3[C@@H](O)[C@H](CC1)C2(C)C has not been classified yet.

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