Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H14O4 |
| Molecular Weight | 342.3442 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC2=CC=C(C=C2C=C1)C3=CC4=CC=C(C=C4C=C3)C(O)=O
InChI
InChIKey=HWEIPTRZTZNYNO-UHFFFAOYSA-N
InChI=1S/C22H14O4/c23-21(24)19-7-5-15-9-13(1-3-17(15)11-19)14-2-4-18-12-20(22(25)26)8-6-16(18)10-14/h1-12H,(H,23,24)(H,25,26)
| Molecular Formula | C22H14O4 |
| Molecular Weight | 342.3442 |
| 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 07:34:48 GMT 2023
by
admin
on
Sat Dec 16 07:34:48 GMT 2023
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| Record UNII |
QX7J2U0Y7E
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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57589251
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DTXSID20239335
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QX7J2U0Y7E
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932033-58-4
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1011754
Created by
admin on Sat Dec 16 07:34:48 GMT 2023 , Edited by admin on Sat Dec 16 07:34:48 GMT 2023
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
correction factors: for the calculation of content, multiply the peak areas of the following impurities by the corresponding correction factor: impurity A = 0.7; impurity C = 7; impurity D = 1.4
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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