Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(C)C1CCC2C3C(CCC12C)C1(C)CCC(CC1=C\C3=N/[N+]([O-])=O)OC(C)=O

InChIKey

InChIKey=QEWKPCMBVRADON-URGPHPNLSA-N

Formula

C29H46N2O4

Mass

486.697

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Entity with smiles CC(C)CCCC(C)C1CCC2C3C(CCC12C)C1(C)CCC(CC1=C\C3=N/[N+]([O-])=O)OC(C)=O has not been classified yet.

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