Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H5O8.3K |
| Molecular Weight | 322.394 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[K+].O[C@H](C([O-])=O)[C@@](O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=VYYWVGGAJXBBCA-YIRLFHOGSA-K
InChI=1S/C6H8O8.3K/c7-2(8)1-6(14,5(12)13)3(9)4(10)11;;;/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13);;;/q;3*+1/p-3/t3-,6+;;;/m1.../s1
| Molecular Formula | C6H5O8 |
| Molecular Weight | 205.0991 |
| Charge | -3 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| 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
Mon Mar 31 21:04:24 GMT 2025
by
admin
on
Mon Mar 31 21:04:24 GMT 2025
|
| Record UNII |
4586270U1R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Official Name | English | ||
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Preferred Name | English | ||
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71587862
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4586270U1R
Created by
admin on Mon Mar 31 21:04:24 GMT 2025 , Edited by admin on Mon Mar 31 21:04:24 GMT 2025
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913186-35-3
Created by
admin on Mon Mar 31 21:04:24 GMT 2025 , Edited by admin on Mon Mar 31 21:04:24 GMT 2025
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DTXSID90238517
Created by
admin on Mon Mar 31 21:04:24 GMT 2025 , Edited by admin on Mon Mar 31 21:04:24 GMT 2025
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4586270U1R
Created by
admin on Mon Mar 31 21:04:24 GMT 2025 , Edited by admin on Mon Mar 31 21:04:24 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |