Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18O6 |
| Molecular Weight | 378.3747 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)OC2=CC(OCCOC3=CC=C4C(C)=CC(=O)OC4=C3)=CC=C12
InChI
InChIKey=LGIVZGUFGSLRAS-UHFFFAOYSA-N
InChI=1S/C22H18O6/c1-13-9-21(23)27-19-11-15(3-5-17(13)19)25-7-8-26-16-4-6-18-14(2)10-22(24)28-20(18)12-16/h3-6,9-12H,7-8H2,1-2H3
| Molecular Formula | C22H18O6 |
| Molecular Weight | 378.3747 |
| 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
Wed Apr 02 12:47:04 GMT 2025
by
admin
on
Wed Apr 02 12:47:04 GMT 2025
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| Record UNII |
7L4BH7C7P3
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID20497170
Created by
admin on Wed Apr 02 12:47:04 GMT 2025 , Edited by admin on Wed Apr 02 12:47:04 GMT 2025
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12414269
Created by
admin on Wed Apr 02 12:47:04 GMT 2025 , Edited by admin on Wed Apr 02 12:47:04 GMT 2025
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7L4BH7C7P3
Created by
admin on Wed Apr 02 12:47:04 GMT 2025 , Edited by admin on Wed Apr 02 12:47:04 GMT 2025
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66346-10-9
Created by
admin on Wed Apr 02 12:47:04 GMT 2025 , Edited by admin on Wed Apr 02 12:47:04 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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