Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)OCC(COP(O)(=O)O[C@H]1[C@H](O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](O[C@H]3O[C@H](CO[C@H]4O[C@H](COCC5=CC=CC=C5)[C@@H](OCC5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@@H]4O[C@H]4O[C@H](COP(=O)(OCCNC(=O)OCC5=CC=CC=C5)OCC5=CC=CC=C5)[C@@H](OC(=O)C5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@@H]4OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2N=[N+]=[N-])[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OC(=O)CCCC)OC(=O)CCCCC

InChIKey

InChIKey=NPKHYDRCXLQPCL-CGILUKETSA-N

Formula

C165H186N4O39P2

Mass

2911.24

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Entity with smiles CCCCCC(=O)OCC(COP(O)(=O)O[C@H]1[C@H](O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](O[C@H]3O[C@H](CO[C@H]4O[C@H](COCC5=CC=CC=C5)[C@@H](OCC5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@@H]4O[C@H]4O[C@H](COP(=O)(OCCNC(=O)OCC5=CC=CC=C5)OCC5=CC=CC=C5)[C@@H](OC(=O)C5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@@H]4OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2N=[N+]=[N-])[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OC(=O)CCCC)OC(=O)CCCCC has not been classified yet.

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