Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8O3 |
| Molecular Weight | 212.2008 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(OC(=O)C3=CC=CC=C23)=C1
InChI
InChIKey=WXUQMTRHPNOXBV-UHFFFAOYSA-N
InChI=1S/C13H8O3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7,14H
| Molecular Formula | C13H8O3 |
| Molecular Weight | 212.2008 |
| 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
Sat Dec 16 13:07:58 GMT 2023
by
admin
on
Sat Dec 16 13:07:58 GMT 2023
|
| Record UNII |
B1S2YM5F6G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5380406
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DTXSID00150610
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Urolithin B
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1139-83-9
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94726
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admin on Sat Dec 16 13:07:58 GMT 2023 , Edited by admin on Sat Dec 16 13:07:58 GMT 2023
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B1S2YM5F6G
Created by
admin on Sat Dec 16 13:07:58 GMT 2023 , Edited by admin on Sat Dec 16 13:07:58 GMT 2023
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