Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28FO8P.2Na |
| Molecular Weight | 516.4046 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)C(=O)[C@]1(O)COP([O-])([O-])=O
InChI
InChIKey=JQMLWKMUOSKQIT-LWCNAHDDSA-L
InChI=1S/C22H30FO8P.2Na/c1-12-8-16-15-5-4-13-9-14(24)6-7-20(13,3)22(15,23)17(25)10-19(16,2)18(26)21(12,27)11-31-32(28,29)30;;/h6-7,9,12,15-17,25,27H,4-5,8,10-11H2,1-3H3,(H2,28,29,30);;/q;2*+1/p-2/t12-,15-,16-,17-,19-,20-,21-,22-;;/m0../s1
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C22H28FO8P |
| Molecular Weight | 470.4251 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:53:55 GMT 2025
by
admin
on
Tue Apr 01 22:53:55 GMT 2025
|
| Record UNII |
HZP26K52VZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1201919-15-4
Created by
admin on Tue Apr 01 22:53:55 GMT 2025 , Edited by admin on Tue Apr 01 22:53:55 GMT 2025
|
PRIMARY | |||
|
102296379
Created by
admin on Tue Apr 01 22:53:55 GMT 2025 , Edited by admin on Tue Apr 01 22:53:55 GMT 2025
|
PRIMARY | |||
|
HZP26K52VZ
Created by
admin on Tue Apr 01 22:53:55 GMT 2025 , Edited by admin on Tue Apr 01 22:53:55 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> DEGRADENT |
Isolation and identification of degradant with HPLC via comparison of MSn fingerprint with that of betamethasone and its isomers.
|