Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CC=C4C[C@H](CC[C@]34C)[N+]3(C)CCCC3)C1C[C@@H]([C@@H]2O)N1CC[N+](C)(C)CC1

InChIKey

InChIKey=JUWCWPCTOJUASB-OOKXPKTKSA-N

Formula

C30H53N3O

Mass

471.773

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Entity with smiles C[C@]12CCC3C(CC=C4C[C@H](CC[C@]34C)[N+]3(C)CCCC3)C1C[C@@H]([C@@H]2O)N1CC[N+](C)(C)CC1 has not been classified yet.

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