Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].[Na+].[Na+].CC1(C)\C(=C/C=C2\CCCC(\C=C\C3=[N+](CCCCCC(=O)NCCCCCC(=O)NC45CC6(CCC=O)CC(CCC=O)(CC(CCC(=O)N[C@@H](CCP(O)(=O)CC(CCC(O)=O)C(O)=O)C(O)=O)(C6)C4)C5)C4=C(C=C(C=C4)S([O-])(=O)=O)C3(C)C)=C2OC2=CC=C(C=C2)S([O-])(=O)=O)N(CCCCS([O-])(=O)=O)C2=C1C=C(C=C2)S([O-])(=O)=O

InChIKey

InChIKey=AEGCHBYDTAPSAE-SZOGVEBJSA-K

Formula

C81H105N5Na4O26PS4

Mass

1815.91

Export to:

JSON SDF CSV

Entity with smiles [Na+].[Na+].[Na+].[Na+].CC1(C)\C(=C/C=C2\CCCC(\C=C\C3=[N+](CCCCCC(=O)NCCCCCC(=O)NC45CC6(CCC=O)CC(CCC=O)(CC(CCC(=O)N[C@@H](CCP(O)(=O)CC(CCC(O)=O)C(O)=O)C(O)=O)(C6)C4)C5)C4=C(C=C(C=C4)S([O-])(=O)=O)C3(C)C)=C2OC2=CC=C(C=C2)S([O-])(=O)=O)N(CCCCS([O-])(=O)=O)C2=C1C=C(C=C2)S([O-])(=O)=O has not been classified yet.

Previous Back Next