Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CCC2C3CCC4=C(C(=O)CCC4(C)C3CCC12C)[N+]([O-])=O

InChIKey

InChIKey=CSOGLDVBZLGABM-PCQYUEQVSA-N

Formula

C21H29NO5

Mass

375.465

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Entity with smiles CC(=O)O[C@H]1CCC2C3CCC4=C(C(=O)CCC4(C)C3CCC12C)[N+]([O-])=O has not been classified yet.

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