Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O9S |
| Molecular Weight | 260.219 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1O[C@@H](COS(O)(=O)=O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=OKUVUONOJCDUJY-SXUWKVJYSA-N
InChI=1S/C6H12O9S/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H,11,12,13)/t2-,3+,4+,5-,6+/m0/s1
| Molecular Formula | C6H12O9S |
| Molecular Weight | 260.219 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:15:25 GMT 2025
by
admin
on
Wed Apr 02 10:15:25 GMT 2025
|
| Record UNII |
43AD7U2Y72
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
43AD7U2Y72
Created by
admin on Wed Apr 02 10:15:25 GMT 2025 , Edited by admin on Wed Apr 02 10:15:25 GMT 2025
|
PRIMARY | |||
|
45100496
Created by
admin on Wed Apr 02 10:15:25 GMT 2025 , Edited by admin on Wed Apr 02 10:15:25 GMT 2025
|
PRIMARY | |||
|
99531-16-5
Created by
admin on Wed Apr 02 10:15:25 GMT 2025 , Edited by admin on Wed Apr 02 10:15:25 GMT 2025
|
PRIMARY |