Structure Information
Structure

Compound Identification

SMILES

CO[C@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(\C=N\O)C=C1)C#C

InChIKey

InChIKey=FVDDIXAZTKIMLL-FWRFIUMUSA-N

Formula

C28H31NO3

Mass

429.56

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Entity with smiles CO[C@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(\C=N\O)C=C1)C#C has not been classified yet.

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