Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O[C@@H]1[C@H](O)[C@@H](OCCC2OCC(C)(C)CO2)[C@@H]2OC(C)(C)O[C@@H]2[C@H]1OCC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=KSXXIZMYXDMBKK-VIGSIQIVSA-N

Formula

C32H44O8

Mass

556.696

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Entity with smiles C[C@@H](O[C@@H]1[C@H](O)[C@@H](OCCC2OCC(C)(C)CO2)[C@@H]2OC(C)(C)O[C@@H]2[C@H]1OCC1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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