Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1C[C@H](C)[C@@H](O)[C@H](OCC2=CC=CC=C2)[C@@]1(O)C1=COC=C1

InChIKey

InChIKey=PQHQYRNNILKGQJ-RHFVWNJJSA-N

Formula

C21H26O6

Mass

374.433

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Entity with smiles CCOC(=O)[C@H]1C[C@H](C)[C@@H](O)[C@H](OCC2=CC=CC=C2)[C@@]1(O)C1=COC=C1 has not been classified yet.

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