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
Sat Dec 16 11:21:26 UTC 2023
by
admin
on
Sat Dec 16 11:21:26 UTC 2023
|
Record UNII |
U9GJZ222NU
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
84864-60-8
Created by
admin on Sat Dec 16 11:21:26 UTC 2023 , Edited by admin on Sat Dec 16 11:21:26 UTC 2023
|
PRIMARY | |||
|
284-383-1
Created by
admin on Sat Dec 16 11:21:26 UTC 2023 , Edited by admin on Sat Dec 16 11:21:26 UTC 2023
|
PRIMARY | |||
|
DTXSID90233921
Created by
admin on Sat Dec 16 11:21:26 UTC 2023 , Edited by admin on Sat Dec 16 11:21:26 UTC 2023
|
PRIMARY | |||
|
23624071
Created by
admin on Sat Dec 16 11:21:26 UTC 2023 , Edited by admin on Sat Dec 16 11:21:26 UTC 2023
|
PRIMARY | |||
|
U9GJZ222NU
Created by
admin on Sat Dec 16 11:21:26 UTC 2023 , Edited by admin on Sat Dec 16 11:21:26 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |