Structure Information
Structure

Compound Identification

SMILES

C1=CC=C2[NH+]=CC=CC2=C1.CC1(C)C(O)CCC2(C)C1CCC1(C)C2C(=O)C=C2[C@@H]3CC(C)(CCC3(C)CCC12C)C([O-])=O

InChIKey

InChIKey=HOSQJJFLIIWIPM-WFYJANNZSA-N

Formula

C39H53NO4

Mass

599.856

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Entity with smiles C1=CC=C2[NH+]=CC=CC2=C1.CC1(C)C(O)CCC2(C)C1CCC1(C)C2C(=O)C=C2[C@@H]3CC(C)(CCC3(C)CCC12C)C([O-])=O has not been classified yet.

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