Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1)C(=O)N(CC1=CC=C(C)O1)CC1=CC=C(C)O1

InChIKey

InChIKey=NDXJZUVQGKULJN-ZEQRLZLVSA-N

Formula

C29H35N3O8

Mass

553.612

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Entity with smiles CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1)C(=O)N(CC1=CC=C(C)O1)CC1=CC=C(C)O1 has not been classified yet.

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