Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@H]2C[C@H]([C@H](C[C@@]12C)C1=CC=C(OCCCCCS(=O)CCCC(F)(F)C(F)(F)F)C=C1)C1=CC=C(O)C=C1

InChIKey

InChIKey=CGFTXVQWOKRNSF-QHAXEUGXSA-N

Formula

C34H43F5O5S

Mass

658.77

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Entity with smiles CC(=O)O[C@H]1CC[C@@H]2C[C@H]([C@H](C[C@@]12C)C1=CC=C(OCCCCCS(=O)CCCC(F)(F)C(F)(F)F)C=C1)C1=CC=C(O)C=C1 has not been classified yet.

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