Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11O5S.K |
| Molecular Weight | 366.43 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]S(=O)(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChIKey=QDFLHEXSNOIYQU-UHFFFAOYSA-M
InChI=1S/C17H12O5S.K/c18-17(12-4-2-1-3-5-12)15-7-6-14-11-16(22-23(19,20)21)9-8-13(14)10-15;/h1-11H,(H,19,20,21);/q;+1/p-1
| Molecular Formula | C17H11O5S |
| Molecular Weight | 327.331 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| 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
Sat Dec 16 12:25:36 GMT 2023
by
admin
on
Sat Dec 16 12:25:36 GMT 2023
|
| Record UNII |
CZM9PDG8A6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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305-041-0
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23704364
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CZM9PDG8A6
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94333-61-6
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admin on Sat Dec 16 12:25:36 GMT 2023 , Edited by admin on Sat Dec 16 12:25:36 GMT 2023
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DTXSID30241429
Created by
admin on Sat Dec 16 12:25:36 GMT 2023 , Edited by admin on Sat Dec 16 12:25:36 GMT 2023
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