Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCOC1=CC=C(NC(=O)C(NC(=O)C2(O)CC(O)C(O)C(C2)OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C(C)O)C=C1

InChIKey

InChIKey=FVGZSRRIKXOWRJ-MHWRWJLKSA-N

Formula

C34H46N2O11

Mass

658.745

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Entity with smiles CCCCCCCCOC1=CC=C(NC(=O)C(NC(=O)C2(O)CC(O)C(O)C(C2)OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C(C)O)C=C1 has not been classified yet.

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