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](OS(O)(=O)=O)[C@@H](O)[C@H]1O
InChI
InChIKey=MOGKHCGKIJXABF-FPRJBGLDSA-N
InChI=1S/C6H12O9S/c7-1-2-3(8)4(9)5(6(10)14-2)15-16(11,12)13/h2-10H,1H2,(H,11,12,13)/t2-,3+,4+,5-,6-/m1/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
Mon Mar 31 21:48:43 GMT 2025
by
admin
on
Mon Mar 31 21:48:43 GMT 2025
|
| Record UNII |
Z5LQB0776A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English |
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22875637
Created by
admin on Mon Mar 31 21:48:43 GMT 2025 , Edited by admin on Mon Mar 31 21:48:43 GMT 2025
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Z5LQB0776A
Created by
admin on Mon Mar 31 21:48:43 GMT 2025 , Edited by admin on Mon Mar 31 21:48:43 GMT 2025
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172229-18-4
Created by
admin on Mon Mar 31 21:48:43 GMT 2025 , Edited by admin on Mon Mar 31 21:48:43 GMT 2025
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PRIMARY |