Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H](CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1)NS(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=JKPQPNOCBCONHG-ZSYZGHEHSA-N

Formula

C22H25NO7S

Mass

447.5

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Entity with smiles CC(=O)O[C@@H]1[C@H](CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1)NS(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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