Structure Information
Structure

Compound Identification

SMILES

CC1=C[N+](CC(=C)[C@@H]2CC[C@]3(CO)CC[C@]4(C)[C@H](CCC5[C@@]6(C)CCC(O)C(C)(C)[C@@H]6CC[C@@]45C)[C@@H]23)=CC(C)=C1

InChIKey

InChIKey=ACJSVKCBCXSPTH-CGWOLVJXSA-N

Formula

C37H58NO2

Mass

548.875

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Entity with smiles CC1=C[N+](CC(=C)[C@@H]2CC[C@]3(CO)CC[C@]4(C)[C@H](CCC5[C@@]6(C)CCC(O)C(C)(C)[C@@H]6CC[C@@]45C)[C@@H]23)=CC(C)=C1 has not been classified yet.

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