Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](CC=C)OC(C)=O

InChIKey

InChIKey=DPHYOJOITYKBFB-SRHPJPHMSA-N

Formula

C21H30O12

Mass

474.459

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

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