Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@@H](OC(C)=O)[C@@H](COCC3=CC=CC=C3)O[C@@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@@H](O)[C@@H]([C@H]3OCC3=CC=CC=C3)N3C(=O)C(C)=C(C)C3=O)[C@@H]2OC(C)=O)[C@@H]([C@@H](O[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)C(C)=C(C)C1=O

InChIKey

InChIKey=JKXKZUCFUWZQHY-GNAABDEDSA-N

Formula

C78H90N2O30

Mass

1535.562

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@@H](OC(C)=O)[C@@H](COCC3=CC=CC=C3)O[C@@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@@H](O)[C@@H]([C@H]3OCC3=CC=CC=C3)N3C(=O)C(C)=C(C)C3=O)[C@@H]2OC(C)=O)[C@@H]([C@@H](O[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)C(C)=C(C)C1=O has not been classified yet.

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