Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)CC[C@]34C)[C@H]1CC[C@@]2(O)C#CC1=CC=CC=C1

InChIKey

InChIKey=LZYLYVQWNIUJNH-WNVIBEMUSA-N

Formula

C27H36O2

Mass

392.583

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Entity with smiles C[C@@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)CC[C@]34C)[C@H]1CC[C@@]2(O)C#CC1=CC=CC=C1 has not been classified yet.

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