Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](CC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)[N+]1(C)CCCC1)N1CC[N+](C)(C)CC1

InChIKey

InChIKey=UHLWCEZELWLNBD-WROHFYHJSA-N

Formula

C32H55N3O2

Mass

513.81

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Entity with smiles CC(=O)O[C@H]1[C@H](CC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)[N+]1(C)CCCC1)N1CC[N+](C)(C)CC1 has not been classified yet.

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