Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC1=C(C2CN([C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N=C2O1)C1=CC=C(C=C1)C(C)=O

InChIKey

InChIKey=IRLNYEIPWYEPGH-HTNHDZMCSA-N

Formula

C27H36N2O6

Mass

484.593

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Entity with smiles CCCCCCCCC1=C(C2CN([C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N=C2O1)C1=CC=C(C=C1)C(C)=O has not been classified yet.

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