Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H7O5S.Ca |
| Molecular Weight | 446.463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].COC1=CC(=CC=C1O)S([O-])(=O)=O.COC2=CC(=CC=C2O)S([O-])(=O)=O
InChI
InChIKey=DQJIVNDJIQKZJO-UHFFFAOYSA-L
InChI=1S/2C7H8O5S.Ca/c2*1-12-7-4-5(13(9,10)11)2-3-6(7)8;/h2*2-4,8H,1H3,(H,9,10,11);/q;;+2/p-2
| Molecular Formula | C7H7O5S |
| Molecular Weight | 203.192 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Ca |
| Molecular Weight | 40.078 |
| Charge | 2 |
| 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
Mon Mar 31 18:12:34 GMT 2025
by
admin
on
Mon Mar 31 18:12:34 GMT 2025
|
| Record UNII |
58UI8F792U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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58UI8F792U
Created by
admin on Mon Mar 31 18:12:34 GMT 2025 , Edited by admin on Mon Mar 31 18:12:34 GMT 2025
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76957523
Created by
admin on Mon Mar 31 18:12:34 GMT 2025 , Edited by admin on Mon Mar 31 18:12:34 GMT 2025
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PRIMARY |