Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC(C)=O)=C2C(=O)C3=CC4=C(C(OC(C)=O)=C3C(=O)C2=C1)C1=C(OC(C)=O)C(C(=O)N[C@@H]([C@@H](C)O)C(=O)OC(C2=CC=CC=C2)C2=CC=CC=C2)=C(C)C=C1[C@H](O[C@@H]1O[C@H](C)[C@H](OC(C)=O)[C@H](O[C@@H]2OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]1OC(C)=O)[C@H]4OC(C)=O

InChIKey

InChIKey=RYGJLVUNQZLVAU-QVOYPNRDSA-N

Formula

C71H71NO29

Mass

1402.327

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Entity with smiles COC1=CC(OC(C)=O)=C2C(=O)C3=CC4=C(C(OC(C)=O)=C3C(=O)C2=C1)C1=C(OC(C)=O)C(C(=O)N[C@@H]([C@@H](C)O)C(=O)OC(C2=CC=CC=C2)C2=CC=CC=C2)=C(C)C=C1[C@H](O[C@@H]1O[C@H](C)[C@H](OC(C)=O)[C@H](O[C@@H]2OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]1OC(C)=O)[C@H]4OC(C)=O has not been classified yet.

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