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
[H][C@]1(O[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO
InChI
InChIKey=AVVWPBAENSWJCB-TVIMKVIFSA-N
InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8DK6V668TJ
Created by
admin on Sat Dec 16 15:13:13 GMT 2023 , Edited by admin on Sat Dec 16 15:13:13 GMT 2023
|
PRIMARY | |||
|
36468-82-3
Created by
admin on Sat Dec 16 15:13:13 GMT 2023 , Edited by admin on Sat Dec 16 15:13:13 GMT 2023
|
PRIMARY | |||
|
21627868
Created by
admin on Sat Dec 16 15:13:13 GMT 2023 , Edited by admin on Sat Dec 16 15:13:13 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
