Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@@H](O)C(=O)C(C)(C)O)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C[C@H](O)C1

InChIKey

InChIKey=PLYUNRCZPAGGGL-KLXLGBAISA-N

Formula

C26H42O5

Mass

434.617

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Entity with smiles C[C@H](C[C@@H](O)C(=O)C(C)(C)O)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C[C@H](O)C1 has not been classified yet.

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