Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(C)=O)C(=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=PZYPIPJLSZEJEP-LEQQVCDRSA-N

Formula

C30H31NO8S

Mass

565.64

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Entity with smiles C[C@H](OC(C)=O)C(=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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