Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)CS\C1=N\NS(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=DBNRWHPPRQAOTC-URDGVBGISA-N

Formula

C24H29N3O12S2

Mass

615.63

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)CS\C1=N\NS(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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