Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](O\C=C\C=C)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=MRTMBVORFQXIOM-OODHKJOSSA-N

Formula

C23H28O9

Mass

448.468

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

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