Structure Information
Structure

Compound Identification

SMILES

C[C@H](\C=C\C(O)C1(CC1)C1=NC(C)(C)C(C)(C)O1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](C)C[C@H](C)C1=C

InChIKey

InChIKey=PCKUWHZNOVVOQY-OKRCMYNXSA-N

Formula

C36H55NO2

Mass

533.841

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Entity with smiles C[C@H](\C=C\C(O)C1(CC1)C1=NC(C)(C)C(C)(C)O1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](C)C[C@H](C)C1=C has not been classified yet.

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