Structure Information
Structure

Compound Identification

SMILES

CC(=O)NCCCCCC(=O)NC1=CC=C(C=C1)[C@H]1O[C@@H](CSC2=CC=C(C=C2)C(O)=O)C[C@H](O1)C1=CC=C(CO)C=C1

InChIKey

InChIKey=WXGVTXINDHYMHD-CDTKPYNKSA-N

Formula

C33H38N2O7S

Mass

606.73

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Entity with smiles CC(=O)NCCCCCC(=O)NC1=CC=C(C=C1)[C@H]1O[C@@H](CSC2=CC=C(C=C2)C(O)=O)C[C@H](O1)C1=CC=C(CO)C=C1 has not been classified yet.

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