Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H](O)[C@@]23CO[C@@H](CC[C@]22CO2)[C@@H]3[C@@]1(C)CCC1=CC(=O)OC1

InChIKey

InChIKey=BUAZYLDEOFKLSO-DIFBKIQNSA-N

Formula

C20H28O5

Mass

348.439

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Entity with smiles C[C@@H]1C[C@H](O)[C@@]23CO[C@@H](CC[C@]22CO2)[C@@H]3[C@@]1(C)CCC1=CC(=O)OC1 has not been classified yet.

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