| Stereochemistry | ACHIRAL |
| Molecular Formula | C37H34N2O10S3.2Na |
| Molecular Weight | 808.848 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C2=CC=C(C=C2)C(=C3C=CC(C=C3)=[N+](CC)CC4=CC=CC(=C4)S([O-])(=O)=O)C5=C(C=C(O)C=C5)S([O-])(=O)=O
InChI
InChIKey=RZSYLLSAWYUBPE-UHFFFAOYSA-L
InChI=1S/C37H36N2O10S3.2Na/c1-3-38(24-26-7-5-9-33(21-26)50(41,42)43)30-15-11-28(12-16-30)37(35-20-19-32(40)23-36(35)52(47,48)49)29-13-17-31(18-14-29)39(4-2)25-27-8-6-10-34(22-27)51(44,45)46;;/h5-23H,3-4,24-25H2,1-2H3,(H3,41,42,43,44,45,46,47,48,49);;/q;2*+1/p-2
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
