Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1(O)[C@@H](C)[C@@H]2O[C@@H]([C@H]3OC(C)(C)O[C@@H]23)[C@H]1C

InChIKey

InChIKey=RKLFDIUDZLIZJF-OIXRJAGKSA-N

Formula

C19H26O5

Mass

334.412

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Entity with smiles COC1=CC=C(C=C1)C1(O)[C@@H](C)[C@@H]2O[C@@H]([C@H]3OC(C)(C)O[C@@H]23)[C@H]1C has not been classified yet.

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