Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCC(=O)N[C@@H](CNC1C=C(CO)C(O)C(O)C1O)[C@@H](O)C1=CC=CC=C1

InChIKey

InChIKey=KQOGXWBCCJACKE-SXAYRCFZSA-N

Formula

C26H42N2O6

Mass

478.63

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Entity with smiles CCCCCCCCCC(=O)N[C@@H](CNC1C=C(CO)C(O)C(O)C1O)[C@@H](O)C1=CC=CC=C1 has not been classified yet.

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