Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1O[C@H](COCC2=CC=CC=C2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=AQOFYCKDAMGIKL-IRWSCCLFSA-N

Formula

C21H26O10

Mass

438.429

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Entity with smiles CC(=O)OC1O[C@H](COCC2=CC=CC=C2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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