Structure Information
Structure

Compound Identification

SMILES

OB(O[C@H]1[C@H](O)C(O)[C@@H](O)[C@H](OB(O)C2=CC=CC=C2)C1OB(O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=TZASQLWIUQRPQG-KKPBZSIASA-N

Formula

C24H27B3O9

Mass

491.9

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Entity with smiles OB(O[C@H]1[C@H](O)C(O)[C@@H](O)[C@H](OB(O)C2=CC=CC=C2)C1OB(O)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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