Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@@H](CC=C4CC(O)CC[C@]34C)[C@]1(O)CCC2(O)C1=CN=CC=C1

InChIKey

InChIKey=PFYHKGDJNSREGB-BTNZFBCUSA-N

Formula

C24H33NO3

Mass

383.532

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Entity with smiles C[C@]12CC[C@@H]3[C@@H](CC=C4CC(O)CC[C@]34C)[C@]1(O)CCC2(O)C1=CN=CC=C1 has not been classified yet.

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