Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](SC2=C(C#N)C(N)=C(S2)C(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=YVZZWBKRMPTXRU-FLYQRFDZSA-N

Formula

C26H26N2O10S2

Mass

590.62

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](SC2=C(C#N)C(N)=C(S2)C(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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