Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C[C@H](NC(=O)C2=C(C)C(O)=CC=C2)[C@H](O)C(=O)N2CSC(C)(C)[C@H]2C(=O)NCC2=CC=CC=C2C)C=C1

InChIKey

InChIKey=RWICUBYLYPEABE-PIZZNKLWSA-N

Formula

C33H39N3O6S

Mass

605.75

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Entity with smiles COC1=CC=C(C[C@H](NC(=O)C2=C(C)C(O)=CC=C2)[C@H](O)C(=O)N2CSC(C)(C)[C@H]2C(=O)NCC2=CC=CC=C2C)C=C1 has not been classified yet.

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