Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](NC(=O)OCC4C5=CC=CC=C5C5=CC=CC=C45)C(=O)OCC=C)[C@@H]3NC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=IPFOOGWSBOWDPQ-YLMGWVHCSA-N

Formula

C80H95N3O29

Mass

1562.632

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Entity with smiles C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](NC(=O)OCC4C5=CC=CC=C5C5=CC=CC=C45)C(=O)OCC=C)[C@@H]3NC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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