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-FSIIMWSLSA-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 | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
0LJG9X2ZUL
Created by
admin on Sat Dec 16 14:03:18 GMT 2023 , Edited by admin on Sat Dec 16 14:03:18 GMT 2023
|
PRIMARY | |||
|
6992107
Created by
admin on Sat Dec 16 14:03:18 GMT 2023 , Edited by admin on Sat Dec 16 14:03:18 GMT 2023
|
PRIMARY | |||
|
DB02561
Created by
admin on Sat Dec 16 14:03:18 GMT 2023 , Edited by admin on Sat Dec 16 14:03:18 GMT 2023
|
PRIMARY | |||
|
35831-80-2
Created by
admin on Sat Dec 16 14:03:18 GMT 2023 , Edited by admin on Sat Dec 16 14:03:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
