Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C(=C)[C@@H]2C[C@@]11CC[C@@H]3[C@@]4(C)CCC[C@]3([C@@H]1CC2)C1OCCCN1C4

InChIKey

InChIKey=YVEMBLVGHJOUFF-NMCCNWCISA-N

Formula

C25H37NO3

Mass

399.575

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Entity with smiles CC(=O)O[C@H]1C(=C)[C@@H]2C[C@@]11CC[C@@H]3[C@@]4(C)CCC[C@]3([C@@H]1CC2)C1OCCCN1C4 has not been classified yet.

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