Structure Information
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
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