Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC#CC(C)(C)O)C1=CCCC(\C=C\C=C2\C[C@@H](O)C[C@H](O)C2=C)C1(C)C

InChIKey

InChIKey=KMRLUXGQBXEWMD-JSJNYIPDSA-N

Formula

C26H38O3

Mass

398.587

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Entity with smiles C[C@H](CC#CC(C)(C)O)C1=CCCC(\C=C\C=C2\C[C@@H](O)C[C@H](O)C2=C)C1(C)C has not been classified yet.

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