Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](CC[C@@H]1OC(C)=O)C#CSC1=CC=CC=C1

InChIKey

InChIKey=WGVNTKMIVXRDHI-RYQLBKOJSA-N

Formula

C18H20O5S

Mass

348.41

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](CC[C@@H]1OC(C)=O)C#CSC1=CC=CC=C1 has not been classified yet.

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