Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC\C(=N\O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(O)=O

InChIKey

InChIKey=YEKUREUPHOHRBM-JZPJRAGDSA-N

Formula

C30H47NO3

Mass

469.71

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Entity with smiles CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC\C(=N\O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(O)=O has not been classified yet.

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