Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1C[C@@]2(C)C(CC[C@@]2(O)C#C)C2CCC3=C(C=CC(O)=C3)C12

InChIKey

InChIKey=MTMZZIPTQITGCY-AVMMRXSQSA-N

Formula

C21H26O3

Mass

326.436

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Entity with smiles CO[C@H]1C[C@@]2(C)C(CC[C@@]2(O)C#C)C2CCC3=C(C=CC(O)=C3)C12 has not been classified yet.

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