Structure Information
Structure

Compound Identification

SMILES

Cl.CC(C)(CC1=CC2=CC=CC=C2C=C1)NC[C@@H](O)COC1=C(C#N)C(Cl)=CC=C1.C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CC(O)C1=C

InChIKey

InChIKey=BRDGYOFSOZKZNF-CYMWVFMWSA-N

Formula

C51H70Cl2N2O5

Mass

862.03

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Entity with smiles Cl.CC(C)(CC1=CC2=CC=CC=C2C=C1)NC[C@@H](O)COC1=C(C#N)C(Cl)=CC=C1.C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CC(O)C1=C has not been classified yet.

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