Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H22N2O24S6 |
| Molecular Weight | 1131.013 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=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=ARNBPTRNWWUITP-UHFFFAOYSA-N
InChI=1S/C42H22N2O24S6/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)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7420-56-6
Created by
admin on Wed Apr 02 17:30:41 GMT 2025 , Edited by admin on Wed Apr 02 17:30:41 GMT 2025
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PRIMARY | |||
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5W2E2U2NVX
Created by
admin on Wed Apr 02 17:30:41 GMT 2025 , Edited by admin on Wed Apr 02 17:30:41 GMT 2025
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PRIMARY | |||
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161434
Created by
admin on Wed Apr 02 17:30:41 GMT 2025 , Edited by admin on Wed Apr 02 17:30:41 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
