Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C(O)C2=C(OCC3=CC=CC=C3)C=C(OCC3=CC=CC=C3)C([C@@H]3[C@@H](OC(C)=O)[C@H](OC4=C([C@@H]5[C@@H](OC(C)=O)[C@H](OC6=C([C@@H]7[C@@H](OC(C)=O)[C@H](OC8=CC(OCC9=CC=CC=C9)=CC(OCC9=CC=CC=C9)=C78)C7=CC(OCC8=CC=CC=C8)=C(OCC8=CC=CC=C8)C=C7)C(OCC7=CC=CC=C7)=CC(OCC7=CC=CC=C7)=C56)C5=CC(OCC6=CC=CC=C6)=C(OCC6=CC=CC=C6)C=C5)C(OCC5=CC=CC=C5)=CC(OCC5=CC=CC=C5)=C34)C3=CC(OCC4=CC=CC=C4)=C(OCC4=CC=CC=C4)C=C3)=C2O[C@@H]1C1=CC(OCC2=CC=CC=C2)=C(OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=OXODAYDGMSPGKC-NJZVLBNKSA-N

Formula

C180H154O29

Mass

2781.183

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Entity with smiles CC(=O)O[C@@H]1C(O)C2=C(OCC3=CC=CC=C3)C=C(OCC3=CC=CC=C3)C([C@@H]3[C@@H](OC(C)=O)[C@H](OC4=C([C@@H]5[C@@H](OC(C)=O)[C@H](OC6=C([C@@H]7[C@@H](OC(C)=O)[C@H](OC8=CC(OCC9=CC=CC=C9)=CC(OCC9=CC=CC=C9)=C78)C7=CC(OCC8=CC=CC=C8)=C(OCC8=CC=CC=C8)C=C7)C(OCC7=CC=CC=C7)=CC(OCC7=CC=CC=C7)=C56)C5=CC(OCC6=CC=CC=C6)=C(OCC6=CC=CC=C6)C=C5)C(OCC5=CC=CC=C5)=CC(OCC5=CC=CC=C5)=C34)C3=CC(OCC4=CC=CC=C4)=C(OCC4=CC=CC=C4)C=C3)=C2O[C@@H]1C1=CC(OCC2=CC=CC=C2)=C(OCC2=CC=CC=C2)C=C1 has not been classified yet.

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