Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O11S3 |
| Molecular Weight | 350.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(C(=C1O)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=QTFFUUQJZHEORK-UHFFFAOYSA-N
InChI=1S/C6H6O11S3/c7-4-2(18(9,10)11)1-3(19(12,13)14)6(5(4)8)20(15,16)17/h1,7-8H,(H,9,10,11)(H,12,13,14)(H,15,16,17)
| Molecular Formula | C6H6O11S3 |
| Molecular Weight | 350.3 |
| Charge | 0 |
| 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
Wed Apr 02 17:32:23 GMT 2025
by
admin
on
Wed Apr 02 17:32:23 GMT 2025
|
| Record UNII |
XR96UE5EMG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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163895
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126920-75-0
Created by
admin on Wed Apr 02 17:32:23 GMT 2025 , Edited by admin on Wed Apr 02 17:32:23 GMT 2025
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XR96UE5EMG
Created by
admin on Wed Apr 02 17:32:23 GMT 2025 , Edited by admin on Wed Apr 02 17:32:23 GMT 2025
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DTXSID10276532
Created by
admin on Wed Apr 02 17:32:23 GMT 2025 , Edited by admin on Wed Apr 02 17:32:23 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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