Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H16N2O24S6.6Na |
| Molecular Weight | 1262.904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)OC1=C2C=CC=CC2=C(OS([O-])(=O)=O)C3=C4N=C5C(C4=CC=C13)=C6C7=CC=C8C(OS([O-])(=O)=O)=C9C=CC=CC9=C(OS([O-])(=O)=O)C8=C7N=C6C%10=C5C(OS([O-])(=O)=O)=C%11C=CC=CC%11=C%10OS([O-])(=O)=O
InChI
InChIKey=CDHAWSVNAQKAAP-UHFFFAOYSA-H
InChI=1S/C42H22N2O24S6.6Na/c45-69(46,47)63-37-17-7-1-3-9-19(17)39(65-71(51,52)53)29-25(37)15-13-23-27-28-24-14-16-26-30(40(66-72(54,55)56)20-10-4-2-8-18(20)38(26)64-70(48,49)50)34(24)44-36(28)32-31(35(27)43-33(23)29)41(67-73(57,58)59)21-11-5-6-12-22(21)42(32)68-74(60,61)62;;;;;;/h1-16H,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62);;;;;;/q;6*+1/p-6
| Molecular Formula | C42H16N2O24S6 |
| Molecular Weight | 1124.965 |
| Charge | -6 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:20:54 GMT 2025
by
admin
on
Tue Apr 01 16:20:54 GMT 2025
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| Record UNII |
YL2LMN9MDN
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| Record Status |
Validated (UNII)
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| Record Version |
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245-841-6
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23725-15-7
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YL2LMN9MDN
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161433
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DTXSID901340450
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admin on Tue Apr 01 16:20:54 GMT 2025 , Edited by admin on Tue Apr 01 16:20:54 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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