Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=WQZGKKKJIJFFOK-FDROIEKHSA-N
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5+,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7283-02-5
Created by
admin on Sat Dec 16 15:17:06 GMT 2023 , Edited by admin on Sat Dec 16 15:17:06 GMT 2023
|
PRIMARY | |||
|
TQ107U0RLX
Created by
admin on Sat Dec 16 15:17:06 GMT 2023 , Edited by admin on Sat Dec 16 15:17:06 GMT 2023
|
PRIMARY | |||
|
7018164
Created by
admin on Sat Dec 16 15:17:06 GMT 2023 , Edited by admin on Sat Dec 16 15:17:06 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
