Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](OCCN2C=C(COCC(COCCOCCN3C=C(CO[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)N=N3)(COCCOCCN3C=C(CO[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)N=N3)COCC3=CN(CCO[C@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4OC(C)=O)N=N3)N=N2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=UTWNXHHPXDARGL-NAMAGCHKSA-N

Formula

C85H120N12O46

Mass

2045.933

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Entity with smiles CC(=O)OC[C@H]1O[C@H](OCCN2C=C(COCC(COCCOCCN3C=C(CO[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)N=N3)(COCCOCCN3C=C(CO[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)N=N3)COCC3=CN(CCO[C@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4OC(C)=O)N=N3)N=N2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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