Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@H]2CC[C@H]3[C@@H]4C[C@@H](C[C@@]4(C)CC[C@@H]3[C@@]2(C)C[C@@H]1N1CCCCC1)[N+]1(CC=C)CCCCC1

InChIKey

InChIKey=ZLLQTNCCHFYNPJ-ZZHVKDNPSA-N

Formula

C34H57N2O2

Mass

525.841

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Entity with smiles CC(=O)O[C@H]1C[C@@H]2CC[C@H]3[C@@H]4C[C@@H](C[C@@]4(C)CC[C@@H]3[C@@]2(C)C[C@@H]1N1CCCCC1)[N+]1(CC=C)CCCCC1 has not been classified yet.

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