Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](O)[C@@]3(F)C(C[C@H](F)C4=CC(=O)C=C[C@]34C)C1CC[C@]2(OC(=O)C1CSC1)C(=O)S[C@H]1CCOC1=O

InChIKey

InChIKey=GLAXMGGZQBKGCM-PWBOTMTDSA-N

Formula

C28H32F2O7S2

Mass

582.67

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Entity with smiles C[C@]12C[C@H](O)[C@@]3(F)C(C[C@H](F)C4=CC(=O)C=C[C@]34C)C1CC[C@]2(OC(=O)C1CSC1)C(=O)S[C@H]1CCOC1=O has not been classified yet.

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