Structure Information
Structure

Compound Identification

SMILES

COCC(=O)[C@@]1(O)CCC2C3CCC4=C(CCC5(C4)OCCO5)C3=CC[C@]12C

InChIKey

InChIKey=DYMFZQBCOCUVSF-CBAUXESMSA-N

Formula

C23H32O5

Mass

388.504

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Entity with smiles COCC(=O)[C@@]1(O)CCC2C3CCC4=C(CCC5(C4)OCCO5)C3=CC[C@]12C has not been classified yet.

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