Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2[C@@H](O1)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](O)[C@@H]2O

InChIKey

InChIKey=LXBGZKOITXZZTG-UHBLESBASA-N

Formula

C23H24O8

Mass

428.437

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Entity with smiles CC1(C)O[C@@H]2[C@@H](O1)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](O)[C@@H]2O has not been classified yet.

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