Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H]2[C@@H]([C@@H]3C[C@H](O[C@]13O)C1=CC=C(CO)O1)C(=O)N(C2=O)C1=CC=CC(=C1)B(O)O

InChIKey

InChIKey=BBBOSUHYFVXDLN-XIKXISNYSA-N

Formula

C22H24BNO8

Mass

441.24

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Entity with smiles C[C@H]1C[C@H]2[C@@H]([C@@H]3C[C@H](O[C@]13O)C1=CC=C(CO)O1)C(=O)N(C2=O)C1=CC=CC(=C1)B(O)O has not been classified yet.

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