Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CCC(C1C1CCC3C4(C)CCC(OC(=O)OCC5COC(C)(C)O5)C(C)(C)C4CCC3(C)C1(C)CC2)C(C)=C

InChIKey

InChIKey=UGEAOWDCWQLNKU-CEWRTAQNSA-N

Formula

C38H60O7

Mass

628.891

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Entity with smiles COC(=O)[C@]12CCC(C1C1CCC3C4(C)CCC(OC(=O)OCC5COC(C)(C)O5)C(C)(C)C4CCC3(C)C1(C)CC2)C(C)=C has not been classified yet.

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