Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@]2(O)[C@H](C3C=C(COC(=O)C4=CC=CC=C4)[C@@H](O)[C@]4(O)[C@@H](OC(=O)C5=CC=CC=C5)C(C)=CC14C3=O)C2(C)C

InChIKey

InChIKey=MLUKXXPJWSMXGB-LWVPIQPWSA-N

Formula

C34H36O8

Mass

572.654

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Entity with smiles C[C@@H]1C[C@]2(O)[C@H](C3C=C(COC(=O)C4=CC=CC=C4)[C@@H](O)[C@]4(O)[C@@H](OC(=O)C5=CC=CC=C5)C(C)=CC14C3=O)C2(C)C has not been classified yet.

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