Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)OC2=C1C=CC(NC(=O)OC1CC3C4CCC(O)C4(O)CCC3C3=C1C=C(O)C=C3)=C2

InChIKey

InChIKey=SYFCLJPUBDCHDK-UHFFFAOYSA-N

Formula

C28H29NO7

Mass

491.54

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Entity with smiles CC1=CC(=O)OC2=C1C=CC(NC(=O)OC1CC3C4CCC(O)C4(O)CCC3C3=C1C=C(O)C=C3)=C2 has not been classified yet.

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