Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]2O[C@H](O[C@@H]([C@@H]3O[C@@H]4OC(C)(C)O[C@@H]4C3OCC3=CC=CC=C3)[C@H]2C=C1)C1=CC=CC=C1

InChIKey

InChIKey=JGKKSTOPDCQVMP-IVRNKZAPSA-N

Formula

C30H34O9

Mass

538.593

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Entity with smiles CC(=O)OC[C@H]1O[C@H]2O[C@H](O[C@@H]([C@@H]3O[C@@H]4OC(C)(C)O[C@@H]4C3OCC3=CC=CC=C3)[C@H]2C=C1)C1=CC=CC=C1 has not been classified yet.

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