Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](NS(=O)(=O)C2=CC=C(C)C=C2)[C@@H](OCC2=CC=CC=C2)O[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1

InChIKey

InChIKey=DGLMBTRENJAPAR-AFOZROKJSA-N

Formula

C29H31NO8S

Mass

553.63

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Entity with smiles CC(=O)O[C@@H]1[C@@H](NS(=O)(=O)C2=CC=C(C)C=C2)[C@@H](OCC2=CC=CC=C2)O[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1 has not been classified yet.

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