Structure Information
Structure

Compound Identification

SMILES

CC1O[C@@H](O[C@]23OC[C@H](O)[C@H]2OC(=O)[C@@]32OC(=O)C[C@@H]2C2=CC=C(O)C=C2)C(O)C(O)[C@H]1OC(C)=O

InChIKey

InChIKey=WXRMPHJTFVNFHA-HWVTVEICSA-N

Formula

C23H26O13

Mass

510.448

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Entity with smiles CC1O[C@@H](O[C@]23OC[C@H](O)[C@H]2OC(=O)[C@@]32OC(=O)C[C@@H]2C2=CC=C(O)C=C2)C(O)C(O)[C@H]1OC(C)=O has not been classified yet.

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