Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@@H]([C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@H]2O)C1=CC=C(C=C1)C#C

InChIKey

InChIKey=WIJQIGGARWHBKM-WNHGKYMDSA-N

Formula

C26H30O2

Mass

374.524

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Entity with smiles C[C@]12C[C@@H]([C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@H]2O)C1=CC=C(C=C1)C#C has not been classified yet.

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