Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(=CC(OC(C)=O)=C1OC(C)=O)C(=O)O[C@@H]1O[C@H](COC(=O)C2=CC(OCC3=CC=CC=C3)=C(OCC3=CC=CC=C3)C(OCC3=CC=CC=C3)=C2)[C@@H](OC(=O)C2=CC(OCC3=CC=CC=C3)=C(OCC3=CC=CC=C3)C(OCC3=CC=CC=C3)=C2)[C@H](OC(=O)C2=CC(OCC3=CC=CC=C3)=C(OCC3=CC=CC=C3)C(OCC3=CC=CC=C3)=C2)[C@H]1OC(=O)C1=CC(OCC2=CC=CC=C2)=C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)=C1

InChIKey

InChIKey=PIPYESCLJWLEJB-HRMLFNCRSA-N

Formula

C131H110O29

Mass

2148.292

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Entity with smiles CC(=O)OC1=CC(=CC(OC(C)=O)=C1OC(C)=O)C(=O)O[C@@H]1O[C@H](COC(=O)C2=CC(OCC3=CC=CC=C3)=C(OCC3=CC=CC=C3)C(OCC3=CC=CC=C3)=C2)[C@@H](OC(=O)C2=CC(OCC3=CC=CC=C3)=C(OCC3=CC=CC=C3)C(OCC3=CC=CC=C3)=C2)[C@H](OC(=O)C2=CC(OCC3=CC=CC=C3)=C(OCC3=CC=CC=C3)C(OCC3=CC=CC=C3)=C2)[C@H]1OC(=O)C1=CC(OCC2=CC=CC=C2)=C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)=C1 has not been classified yet.

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