Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O7.K.H2O |
| Molecular Weight | 252.2609 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[K+].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
InChI
InChIKey=RROFNNJLJKLBFP-ZBHRUSISSA-M
InChI=1S/C6H12O7.K.H2O/c7-1-2(8)3(9)4(10)5(11)6(12)13;;/h2-5,7-11H,1H2,(H,12,13);;1H2/q;+1;/p-1/t2-,3-,4+,5-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
35398-15-3
Created by
admin on Sat Dec 16 10:42:39 UTC 2023 , Edited by admin on Sat Dec 16 10:42:39 UTC 2023
|
PRIMARY | |||
|
8UXL786OWP
Created by
admin on Sat Dec 16 10:42:39 UTC 2023 , Edited by admin on Sat Dec 16 10:42:39 UTC 2023
|
PRIMARY | |||
|
72710708
Created by
admin on Sat Dec 16 10:42:39 UTC 2023 , Edited by admin on Sat Dec 16 10:42:39 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
