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
OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1OS(O)(=O)=O
InChI
InChIKey=LOTQRUGOUKUSEY-DGPNFKTASA-N
InChI=1S/C6H12O9S/c7-1-2-5(15-16(11,12)13)3(8)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3-,4-,5+,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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446807
Created by
admin on Mon Mar 31 22:12:31 GMT 2025 , Edited by admin on Mon Mar 31 22:12:31 GMT 2025
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PRIMARY | |||
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DB02837
Created by
admin on Mon Mar 31 22:12:31 GMT 2025 , Edited by admin on Mon Mar 31 22:12:31 GMT 2025
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PRIMARY | |||
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30591-62-9
Created by
admin on Mon Mar 31 22:12:31 GMT 2025 , Edited by admin on Mon Mar 31 22:12:31 GMT 2025
|
PRIMARY | |||
|
5G2WS8D321
Created by
admin on Mon Mar 31 22:12:31 GMT 2025 , Edited by admin on Mon Mar 31 22:12:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
