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]2OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=MEOQHDBJERPHPF-RMLCQDLPSA-N

Formula

C30H28O9

Mass

532.545

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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]2OC(=O)C1=CC=CC=C1 has not been classified yet.

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