Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)C1CCC2[C@@H]3C\C(=N/[N+]([O-])=O)C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=QQZBZPLJLSVMOC-AEXBKNKFSA-N

Formula

C29H48N2O4

Mass

488.713

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Entity with smiles CC(C)CCC[C@@H](C)C1CCC2[C@@H]3C\C(=N/[N+]([O-])=O)C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O has not been classified yet.

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