Structure Information
Structure

Compound Identification

SMILES

[I-].[I-].C[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](CC[C@]34C)[N+]3(C)CCCC3)[C@@H]1C[C@@H]([C@@H]2O)N1CC[N+](C)(C)CC1

InChIKey

InChIKey=DXYWNKNJOISVLK-RGOWEVJHSA-L

Formula

C30H53I2N3O

Mass

725.583

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Entity with smiles [I-].[I-].C[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](CC[C@]34C)[N+]3(C)CCCC3)[C@@H]1C[C@@H]([C@@H]2O)N1CC[N+](C)(C)CC1 has not been classified yet.

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