Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WRRFMBRYLVDWKZ-DRBQXNJBSA-N

Formula

C30H37NO2

Mass

443.631

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

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