Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SQXYLBCNIONDQK-BDHVOXNPSA-N

Formula

C22H28O9

Mass

436.457

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

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