Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@H]2[C@@H](O1)[C@H](OCC1=CC=CC=C1)[C@H](O)[C@H](O)[C@H]2OCC1=CC=CC=C1

InChIKey

InChIKey=WJLMSHJIYVKTDR-BGJURXJTSA-N

Formula

C23H28O6

Mass

400.471

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Entity with smiles CC1(C)O[C@H]2[C@@H](O1)[C@H](OCC1=CC=CC=C1)[C@H](O)[C@H](O)[C@H]2OCC1=CC=CC=C1 has not been classified yet.

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