Structure Information
Structure

Compound Identification

SMILES

CCCCCC=CCC=CCCCCCCCCC1(CCCCCCCCC=CCC=CCCCCC)O[C@@H]2CC(C[C@@H]2O1)N(C)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=NREWCKNYDWMZCO-OCRKUAQQSA-N

Formula

C51H83NO4

Mass

774.228

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Entity with smiles CCCCCC=CCC=CCCCCCCCCC1(CCCCCCCCC=CCC=CCCCCC)O[C@@H]2CC(C[C@@H]2O1)N(C)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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