Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12O8S |
| Molecular Weight | 304.273 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(O)C(OS(O)(=O)=O)=CC(C[C@H]2CCC(=O)O2)=C1
InChI
InChIKey=OMISYDASOKPVDK-SSDOTTSWSA-N
InChI=1S/C11H12O8S/c12-8-4-6(3-7-1-2-10(13)18-7)5-9(11(8)14)19-20(15,16)17/h4-5,7,12,14H,1-3H2,(H,15,16,17)/t7-/m1/s1
| Molecular Formula | C11H12O8S |
| Molecular Weight | 304.273 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:45:21 GMT 2025
by
admin
on
Mon Mar 31 21:45:21 GMT 2025
|
| Record UNII |
7GDC4N2CN4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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7GDC4N2CN4
Created by
admin on Mon Mar 31 21:45:21 GMT 2025 , Edited by admin on Mon Mar 31 21:45:21 GMT 2025
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PRIMARY | |||
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156596914
Created by
admin on Mon Mar 31 21:45:21 GMT 2025 , Edited by admin on Mon Mar 31 21:45:21 GMT 2025
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PRIMARY |
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