Structure Information
Structure

Compound Identification

SMILES

CCCOC(=O)[C@H]1C2[C@@H](O)C(=O)C3C(C)(C)CCC[C@]3(C)C2CC2=C1C=CO2

InChIKey

InChIKey=HOHVADDQSLZGML-ZMEFNWTBSA-N

Formula

C23H32O5

Mass

388.504

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Entity with smiles CCCOC(=O)[C@H]1C2[C@@H](O)C(=O)C3C(C)(C)CCC[C@]3(C)C2CC2=C1C=CO2 has not been classified yet.

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