Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)C1=CC=C(C=C1)C1=C(C(=O)CC1)C1=CC=C(F)C=C1.COC(=O)CC\C=C/CC[C@@H]1[C@@H](\C=C\CC(C)(O)\C=C\C2=CCCC2)[C@H](O)CC1=O

InChIKey

InChIKey=RUDQRBVIRHFHMF-CGFAODBTSA-N

Formula

C43H51FO8S

Mass

746.93

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Entity with smiles CS(=O)(=O)C1=CC=C(C=C1)C1=C(C(=O)CC1)C1=CC=C(F)C=C1.COC(=O)CC\C=C/CC[C@@H]1[C@@H](\C=C\CC(C)(O)\C=C\C2=CCCC2)[C@H](O)CC1=O has not been classified yet.

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