Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@@H](CC1=CC=CC=C1)CC1=CC(=O)CC[C@]31C

InChIKey

InChIKey=HMEDDHFFBWFEGG-NWIIOLSNSA-N

Formula

C26H34O2

Mass

378.556

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Entity with smiles C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@@H](CC1=CC=CC=C1)CC1=CC(=O)CC[C@]31C has not been classified yet.

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