Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@](COC(=O)\C=C\C2=CC=C(OC(C)=O)C=C2)(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(=O)\C=C\C3=CC=C(OC(C)=O)C=C3)[C@H](O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@H]3OC(C)=O)[C@H]2O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1OC(C)=O

InChIKey

InChIKey=XDBVUBVOHLZDEZ-UUYFCIIZSA-N

Formula

C87H100O47

Mass

1897.71

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Entity with smiles CC(=O)OC[C@H]1O[C@@](COC(=O)\C=C\C2=CC=C(OC(C)=O)C=C2)(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(=O)\C=C\C3=CC=C(OC(C)=O)C=C3)[C@H](O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@H]3OC(C)=O)[C@H]2O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1OC(C)=O has not been classified yet.

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