Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O5S |
| Molecular Weight | 196.221 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@H]1O[C@H](S)[C@H](O)[C@H]1O
InChI
InChIKey=RNGNUTZWPHMZGJ-QZABAPFNSA-N
InChI=1S/C6H12O5S/c7-1-2(8)5-3(9)4(10)6(12)11-5/h2-10,12H,1H2/t2-,3-,4-,5-,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
VIV0T8J7TS
Created by
admin on Tue Apr 01 22:54:16 GMT 2025 , Edited by admin on Tue Apr 01 22:54:16 GMT 2025
|
PRIMARY | |||
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54275706
Created by
admin on Tue Apr 01 22:54:16 GMT 2025 , Edited by admin on Tue Apr 01 22:54:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
