Structure Information
Structure

Compound Identification

SMILES

CCC(CC)C1=NC2CC=C3CC4C(CCC3[C@]2(C)CO1)[C@]1(C)C[C@@H](O)[C@H]([C@H](C)N(C)C)[C@@]1(C)CC4=O

InChIKey

InChIKey=JLIOVHTVHKXHEO-DEAAMZNBSA-N

Formula

C32H52N2O3

Mass

512.779

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Entity with smiles CCC(CC)C1=NC2CC=C3CC4C(CCC3[C@]2(C)CO1)[C@]1(C)C[C@@H](O)[C@H]([C@H](C)N(C)C)[C@@]1(C)CC4=O has not been classified yet.

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