Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DTCVCLNHJRMRRW-SYQIUWADSA-N

Formula

C26H31NO9S2

Mass

565.65

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

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