Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@]1(CC=C)OC(OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=GLWPAWKXGLADCG-ONKLPTFUSA-N

Formula

C29H34O9

Mass

526.582

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@]1(CC=C)OC(OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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