Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(S[C@@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N1C=CC(OS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=UTLYFBYHPPYXON-VLUHRALKSA-N

Formula

C49H56N2O11S2

Mass

913.11

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Entity with smiles COC1=CC=C(C=C1)C(S[C@@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N1C=CC(OS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 has not been classified yet.

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