Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](CN=[N+]=[N-])C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=BJTPOWVURNDZJV-WEULTXSKSA-N

Formula

C24H35N3O4

Mass

429.561

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Entity with smiles CC(=O)O[C@H]1[C@@H](CN=[N+]=[N-])C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

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