Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)C2=C([C@@H]1NC1=NC3=C(N=CN3[C@H]3C[C@H](O)[C@@H](CO)O3)C(OCC=C)=N1)C1=C(C=CC3=CC=CC=C13)C=C2

InChIKey

InChIKey=UJNBRJDGMIFPQI-GPNJRDNGSA-N

Formula

C37H37N5O10

Mass

711.728

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Entity with smiles CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)C2=C([C@@H]1NC1=NC3=C(N=CN3[C@H]3C[C@H](O)[C@@H](CO)O3)C(OCC=C)=N1)C1=C(C=CC3=CC=CC=C13)C=C2 has not been classified yet.

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