Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]1CC2(C[C@@H]3OCC[C@]13O)OCC1=CC=CC=C1CO2

InChIKey

InChIKey=XEVMCUYHBYTARE-QZNHQXDQSA-N

Formula

C23H26O7S

Mass

446.51

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]1CC2(C[C@@H]3OCC[C@]13O)OCC1=CC=CC=C1CO2 has not been classified yet.

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