Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)C[C@@H]1[C@H]2[C@H](O)[C@H]3CC(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C2=C(O)C2=C1C=CC=C2O

InChIKey

InChIKey=AZNVCPFRLWRQFQ-VGVDDMFFSA-N

Formula

C24H25NO9

Mass

471.462

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Entity with smiles CCCC(=O)C[C@@H]1[C@H]2[C@H](O)[C@H]3CC(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C2=C(O)C2=C1C=CC=C2O has not been classified yet.

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