Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O5S |
| Molecular Weight | 224.275 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(O[C@H](SCC)[C@H](O)[C@H]1O)[C@H](O)CO
InChI
InChIKey=AEVJVTKPYCQIIQ-FMDGEEDCSA-N
InChI=1S/C8H16O5S/c1-2-14-8-6(12)5(11)7(13-8)4(10)3-9/h4-12H,2-3H2,1H3/t4-,5-,6-,7-,8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
107508
Created by
admin on Sat Dec 16 19:59:27 GMT 2023 , Edited by admin on Sat Dec 16 19:59:27 GMT 2023
|
PRIMARY | |||
|
R959B73HS8
Created by
admin on Sat Dec 16 19:59:27 GMT 2023 , Edited by admin on Sat Dec 16 19:59:27 GMT 2023
|
PRIMARY | |||
|
4137-33-1
Created by
admin on Sat Dec 16 19:59:27 GMT 2023 , Edited by admin on Sat Dec 16 19:59:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
