Structure Information
Structure

Compound Identification

SMILES

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)C(C)(C)CCCN(C)C

InChIKey

InChIKey=YIMQXDFSWZSCTE-VOQHQWOZSA-N

Formula

C28H36N2O8

Mass

528.602

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Entity with smiles 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)C(C)(C)CCCN(C)C has not been classified yet.

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