Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@H](C[C@@H](O)[C@@H]1O)C1=C(O)C2=C(C=C1)C(=O)C1=C([C@H](O)[C@H](OC(C)=O)[C@@]3(O)[C@H](OC(C)=O)C(C)=C[C@H](O)[C@@]13O)C2=O

InChIKey

InChIKey=PPVHISHJOFEKCD-ULTKNLFJSA-N

Formula

C29H32O14

Mass

604.561

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Entity with smiles C[C@H]1O[C@H](C[C@@H](O)[C@@H]1O)C1=C(O)C2=C(C=C1)C(=O)C1=C([C@H](O)[C@H](OC(C)=O)[C@@]3(O)[C@H](OC(C)=O)C(C)=C[C@H](O)[C@@]13O)C2=O has not been classified yet.

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