Structure Information
Structure

Compound Identification

SMILES

CCOC(=S)SC1=C(O)C2=C(C=C1)[C@H](C)[C@H]1C[C@H]3[C@@H](O)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C1C2=O

InChIKey

InChIKey=VJXLZZHSPHRVBP-BOUSMDMHSA-N

Formula

C23H23NO9S2

Mass

521.56

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Entity with smiles CCOC(=S)SC1=C(O)C2=C(C=C1)[C@H](C)[C@H]1C[C@H]3[C@@H](O)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C1C2=O has not been classified yet.

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