Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(O[C@@H]2O[C@H](COCC=C)[C@H](O[C@@H]3O[C@H](COCC=C)[C@H](O[C@@H]4O[C@H](COCC=C)[C@H](O[C@@H]5O[C@H](COCC=C)[C@H](OC(C)=O)[C@H](OCC=C)[C@H]5OC(=O)C(C)(C)C)[C@H](OCC=C)[C@H]4OC(=O)C(C)(C)C)[C@H](OCC=C)[C@H]3OC(=O)C(C)(C)C)[C@H](OCC=C)[C@H]2OC(=O)C(C)(C)C)C=C1

InChIKey

InChIKey=YSBMCBSQQKDXLB-IIDUUHTRSA-N

Formula

C77H114O27

Mass

1471.732

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Entity with smiles COC1=CC=C(O[C@@H]2O[C@H](COCC=C)[C@H](O[C@@H]3O[C@H](COCC=C)[C@H](O[C@@H]4O[C@H](COCC=C)[C@H](O[C@@H]5O[C@H](COCC=C)[C@H](OC(C)=O)[C@H](OCC=C)[C@H]5OC(=O)C(C)(C)C)[C@H](OCC=C)[C@H]4OC(=O)C(C)(C)C)[C@H](OCC=C)[C@H]3OC(=O)C(C)(C)C)[C@H](OCC=C)[C@H]2OC(=O)C(C)(C)C)C=C1 has not been classified yet.

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