Structure Information
Structure

Compound Identification

SMILES

OCC1=CC=C(C=C1)[C@H]1C[C@@H](CSC2=CC=C(C=C2)C(O)=O)O[C@H](O1)C1=CC=C(NC(=O)OCC=C)C=C1

InChIKey

InChIKey=BBYKHKDKWNYGPM-DKRHUIDYSA-N

Formula

C29H29NO7S

Mass

535.61

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Entity with smiles OCC1=CC=C(C=C1)[C@H]1C[C@@H](CSC2=CC=C(C=C2)C(O)=O)O[C@H](O1)C1=CC=C(NC(=O)OCC=C)C=C1 has not been classified yet.

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