Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](OC2=CC=C(\C=C\C(=O)O[C@@H]3[C@@H](COC(C)=O)O[C@H](O[C@]4(COC(=O)\C=C\C5=CC=C(O)C=C5)O[C@H](CO)[C@@H](O)[C@@H]4OC(=O)C4=CC=CC=C4)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O[C@@H]3O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]3O)C=C2)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=SLNAJQSBKVXERO-LZTOFEJVSA-N

Formula

C59H72O32

Mass

1293.193

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Entity with smiles C[C@@H]1O[C@@H](OC2=CC=C(\C=C\C(=O)O[C@@H]3[C@@H](COC(C)=O)O[C@H](O[C@]4(COC(=O)\C=C\C5=CC=C(O)C=C5)O[C@H](CO)[C@@H](O)[C@@H]4OC(=O)C4=CC=CC=C4)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O[C@@H]3O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]3O)C=C2)[C@H](O)[C@H](O)[C@H]1O has not been classified yet.

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