Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2C(O)C[N+]([O-])=O

InChIKey

InChIKey=PGESBYCTYIOQKM-GFZHNWGQSA-N

Formula

C21H35NO5

Mass

381.513

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2C(O)C[N+]([O-])=O has not been classified yet.

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