Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC2=C(C(=O)CCC2(C)C2CCC3(C)[C@@H](O)CCC3C12)[N+]([O-])=O

InChIKey

InChIKey=NXSGRVNZCUYHAT-JQWMRWFFSA-N

Formula

C20H29NO4

Mass

347.455

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Entity with smiles C[C@@H]1CC2=C(C(=O)CCC2(C)C2CCC3(C)[C@@H](O)CCC3C12)[N+]([O-])=O has not been classified yet.

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