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@H]1O[C@@](O)(CO)[C@@H](O)[C@H]1O
InChI
InChIKey=RFSUNEUAIZKAJO-VANKVMQKSA-N
InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4+,5+,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
BLI7T42JY1
Created by
admin on Sat Dec 16 14:32:09 GMT 2023 , Edited by admin on Sat Dec 16 14:32:09 GMT 2023
|
PRIMARY | |||
|
12306012
Created by
admin on Sat Dec 16 14:32:09 GMT 2023 , Edited by admin on Sat Dec 16 14:32:09 GMT 2023
|
PRIMARY | |||
|
36441-92-6
Created by
admin on Sat Dec 16 14:32:09 GMT 2023 , Edited by admin on Sat Dec 16 14:32:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
