Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O8.2K |
| Molecular Weight | 286.3195 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].O[C@@H]([C@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O
InChI
InChIKey=ZCTRSOMMTLXYCN-SDFKWCIISA-L
InChI=1S/C6H10O8.2K/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;;/h1-4,7-10H,(H,11,12)(H,13,14);;/q;2*+1/p-2/t1-,2-,3-,4+;;/m0../s1
| 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 |
| Molecular Formula | C6H8O8 |
| Molecular Weight | 208.1229 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:21:55 GMT 2025
by
admin
on
Tue Apr 01 16:21:55 GMT 2025
|
| Record UNII |
U9GJZ222NU
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| Record Status |
Validated (UNII)
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| Record Version |
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U9GJZ222NU
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admin on Tue Apr 01 16:21:55 GMT 2025 , Edited by admin on Tue Apr 01 16:21:55 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |