Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H20O11 |
| Molecular Weight | 496.4197 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CCOC1=CC=CC2=C1C(=O)C=C(O2)C(O)=O)CCOC3=C4C(=O)C=C(OC4=CC=C3)C(O)=O
InChI
InChIKey=YGCADXGQGUPFOA-UHFFFAOYSA-N
InChI=1S/C25H20O11/c26-13(7-9-33-16-3-1-5-18-22(16)14(27)11-20(35-18)24(29)30)8-10-34-17-4-2-6-19-23(17)15(28)12-21(36-19)25(31)32/h1-6,11-13,26H,7-10H2,(H,29,30)(H,31,32)
| Molecular Formula | C25H20O11 |
| Molecular Weight | 496.4197 |
| 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 09:15:57 GMT 2025
by
admin
on
Wed Apr 02 09:15:57 GMT 2025
|
| Record UNII |
YWN0CMQ1OU
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English |
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1221226-29-4
Created by
admin on Wed Apr 02 09:15:57 GMT 2025 , Edited by admin on Wed Apr 02 09:15:57 GMT 2025
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YWN0CMQ1OU
Created by
admin on Wed Apr 02 09:15:57 GMT 2025 , Edited by admin on Wed Apr 02 09:15:57 GMT 2025
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154925881
Created by
admin on Wed Apr 02 09:15:57 GMT 2025 , Edited by admin on Wed Apr 02 09:15:57 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
BINDING
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |