Details
Stereochemistry | ACHIRAL |
Molecular Formula | C37H35N2O6S2.Na |
Molecular Weight | 690.803 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C2=CC=C(C=C2)C(C3=CC=CC=C3)=C4C=CC(C=C4)=[N+](CC)CC5=CC(=CC=C5)S([O-])(=O)=O
InChI
InChIKey=XKTMIJODWOEBKO-UHFFFAOYSA-M
InChI=1S/C37H36N2O6S2.Na/c1-3-38(26-28-10-8-14-35(24-28)46(40,41)42)33-20-16-31(17-21-33)37(30-12-6-5-7-13-30)32-18-22-34(23-19-32)39(4-2)27-29-11-9-15-36(25-29)47(43,44)45;/h5-25H,3-4,26-27H2,1-2H3,(H-,40,41,42,43,44,45);/q;+1/p-1
Approval Year
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6366
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4680-78-8
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4L2574620F
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225-132-8
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m5880
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20803
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8684
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DTXSID3020671
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5016
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SUBSTANCE RECORD