Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC2OC3=CC(C=CC3=C(C2C=C1)C1=C(C=CC(NC(=S)NCC(=O)NC2=CC3=C(C[C@@H]4[C@H]3OC(=O)\C4=C\O[C@@H]3OC(=O)C(C)=C3)C=C2)=C1)C(O)=O)=[N+](C)C

InChIKey

InChIKey=PUXYWJHTLPRZCL-KKULEMGASA-O

Formula

C44H42N5O9S

Mass

816.91

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Entity with smiles CN(C)C1=CC2OC3=CC(C=CC3=C(C2C=C1)C1=C(C=CC(NC(=S)NCC(=O)NC2=CC3=C(C[C@@H]4[C@H]3OC(=O)\C4=C\O[C@@H]3OC(=O)C(C)=C3)C=C2)=C1)C(O)=O)=[N+](C)C has not been classified yet.

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