Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC[C@@H](C)[C@H]1CCC2C3[C@H](O)CC4C[C@H](CC[C@]4(C)C3C[C@H](O)[C@]12C)N=[N+]=[N-]

InChIKey

InChIKey=MDUASBVGFDAVFE-WMRNJCPOSA-N

Formula

C25H41N3O4

Mass

447.62

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Entity with smiles COC(=O)CC[C@@H](C)[C@H]1CCC2C3[C@H](O)CC4C[C@H](CC[C@]4(C)C3C[C@H](O)[C@]12C)N=[N+]=[N-] has not been classified yet.

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