Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H7O6.K.2H2O |
| Molecular Weight | 250.245 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[K+].[H][C@@]1(OC(=O)C(O)=C1[O-])[C@@H](O)CO
InChI
InChIKey=HROYDVNPIJROCV-JDYVBSGKSA-M
InChI=1S/C6H8O6.K.2H2O/c7-1-2(8)5-3(9)4(10)6(11)12-5;;;/h2,5,7-10H,1H2;;2*1H2/q;+1;;/p-1/t2-,5+;;;/m0.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
LDE9L7LM7R
Created by
admin on Sat Dec 16 19:33:02 GMT 2023 , Edited by admin on Sat Dec 16 19:33:02 GMT 2023
|
PRIMARY | |||
|
165412138
Created by
admin on Sat Dec 16 19:33:02 GMT 2023 , Edited by admin on Sat Dec 16 19:33:02 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
