Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCC(=O)OC1=C2OC3C(=O)CC[C@@]4(O)C5CC(C=C1)=C2C34CCN5CC=C

InChIKey

InChIKey=DUDUQJDKARDUEM-FYOJFZCPSA-N

Formula

C32H45NO5

Mass

523.714

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Entity with smiles CCCCCCCCCCCCC(=O)OC1=C2OC3C(=O)CC[C@@]4(O)C5CC(C=C1)=C2C34CCN5CC=C has not been classified yet.

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