Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=LKDRXBCSQODPBY-SLPGGIOYSA-N
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5+,6+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6915737
Created by
admin on Wed Apr 02 00:31:36 GMT 2025 , Edited by admin on Wed Apr 02 00:31:36 GMT 2025
|
PRIMARY | |||
|
91EEB3UHC3
Created by
admin on Wed Apr 02 00:31:36 GMT 2025 , Edited by admin on Wed Apr 02 00:31:36 GMT 2025
|
PRIMARY | |||
|
41847-59-0
Created by
admin on Wed Apr 02 00:31:36 GMT 2025 , Edited by admin on Wed Apr 02 00:31:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
