Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14O11S2 |
| Molecular Weight | 434.395 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C2=CC(=C(OC)C=C2O)S(O)(=O)=O
InChI
InChIKey=UYZZHENGTKPYMN-UHFFFAOYSA-N
InChI=1S/C15H14O11S2/c1-25-11-5-9(16)7(3-13(11)27(19,20)21)15(18)8-4-14(28(22,23)24)12(26-2)6-10(8)17/h3-6,16-17H,1-2H3,(H,19,20,21)(H,22,23,24)
| Molecular Formula | C15H14O11S2 |
| Molecular Weight | 434.395 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:36:57 GMT 2025
by
admin
on
Mon Mar 31 18:36:57 GMT 2025
|
| Record UNII |
NL596Q5670
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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154927
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1370643
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C482525
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143982-77-8
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DTXSID50162586
Created by
admin on Mon Mar 31 18:36:57 GMT 2025 , Edited by admin on Mon Mar 31 18:36:57 GMT 2025
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