Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H](O)[C@]2(COCC3=CC=CC=C3)O[C@H]([C@H]1[C@@H]2OCC1=CC=CC=C1)N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=JBSDBIVAKVKNEI-VAKUYYHLSA-N

Formula

C27H30N2O6

Mass

478.545

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Entity with smiles C[C@H]1[C@@H](O)[C@]2(COCC3=CC=CC=C3)O[C@H]([C@H]1[C@@H]2OCC1=CC=CC=C1)N1C=C(C)C(=O)NC1=O has not been classified yet.

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