Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(\C=C\C2=CC(O)=CC(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)=C2)C=C1

InChIKey

InChIKey=KVUNBAXFYVQXPU-FVVZDVTJSA-N

Formula

C29H32O12

Mass

572.563

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Entity with smiles COC1=CC=C(\C=C\C2=CC(O)=CC(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)=C2)C=C1 has not been classified yet.

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