Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(\C=C2\C3CCC(C)(C2=O)C3(C)C)C=C1.OS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C1=CC=CC=C1.COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C

InChIKey

InChIKey=IGCZXBMWUOSPTO-CKWHXWLXSA-N

Formula

C51H54N2O7S

Mass

839.06

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Entity with smiles CC1=CC=C(\C=C2\C3CCC(C)(C2=O)C3(C)C)C=C1.OS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C1=CC=CC=C1.COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C has not been classified yet.

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