Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C11H14O8S |
| Molecular Weight | 306.289 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CCC(O)=O)CC1=CC(O)=CC(OS(O)(=O)=O)=C1
InChI
InChIKey=KZIXDBSFYKKBMP-UHFFFAOYSA-N
InChI=1S/C11H14O8S/c12-8(1-2-11(14)15)3-7-4-9(13)6-10(5-7)19-20(16,17)18/h4-6,8,12-13H,1-3H2,(H,14,15)(H,16,17,18)
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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156596600
Created by
admin on Mon Mar 31 21:51:48 GMT 2025 , Edited by admin on Mon Mar 31 21:51:48 GMT 2025
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PRIMARY | |||
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HBN8B5WQK9
Created by
admin on Mon Mar 31 21:51:48 GMT 2025 , Edited by admin on Mon Mar 31 21:51:48 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
