Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](CO[C@H]3O[C@H](COCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@@H]3O[C@H]3O[C@H](COP(O)(=O)OCCNC(=O)OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@@H]3OC(C)=O)O[C@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@H](O[C@@H]4[C@@H](OCC5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@@H](OCC5=CC=CC=C5)[C@@H](OCC5=CC=CC=C5)[C@H]4OP(O)(=O)OCC4=CC=CC=C4)[C@H](N=[N+]=[N-])[C@H]3OCC3=CC=CC=C3)[C@@H](OC(C)=O)[C@H]2OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=YOHAOZCZHQGLMH-IFECXZKMSA-N

Formula

C164H177N5O40P2

Mass

2920.163

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Entity with smiles CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](CO[C@H]3O[C@H](COCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@@H]3O[C@H]3O[C@H](COP(O)(=O)OCCNC(=O)OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@@H]3OC(C)=O)O[C@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@H](O[C@@H]4[C@@H](OCC5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@@H](OCC5=CC=CC=C5)[C@@H](OCC5=CC=CC=C5)[C@H]4OP(O)(=O)OCC4=CC=CC=C4)[C@H](N=[N+]=[N-])[C@H]3OCC3=CC=CC=C3)[C@@H](OC(C)=O)[C@H]2OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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