Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(C)CCCC2(C)C1CCC13CC(O)C(CC21)C(=O)C3

InChIKey

InChIKey=LPNMFCIPPDZYGN-UHFFFAOYSA-N

Formula

C20H30O4

Mass

334.456

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Entity with smiles COC(=O)C1(C)CCCC2(C)C1CCC13CC(O)C(CC21)C(=O)C3 has not been classified yet.

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