Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@@]2(CC[C@@]3(C)C(CCC4[C@@]5(C)CC\C(=N/O)C(C)(C)C5CC[C@@]34C)C12)C(N)=O

InChIKey

InChIKey=MBPKXOUWTZCYCI-IFZFCOOASA-N

Formula

C30H48N2O2

Mass

468.726

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Entity with smiles CC(=C)[C@@H]1CC[C@@]2(CC[C@@]3(C)C(CCC4[C@@]5(C)CC\C(=N/O)C(C)(C)C5CC[C@@]34C)C12)C(N)=O has not been classified yet.

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