Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27FO4 |
| Molecular Weight | 374.4458 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)CO)[C@@]2(C)C[C@H](O)[C@@]3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]2C1
InChI
InChIKey=PSXDNQUHAFMVPT-QEYSUVLUSA-N
InChI=1S/C22H27FO4/c1-12-8-16-15-5-4-13-9-14(25)6-7-21(13,3)22(15,23)18(27)10-20(16,2)19(12)17(26)11-24/h6-7,9,15-16,18,24,27H,4-5,8,10-11H2,1-3H3/t15-,16-,18-,20-,21-,22-/m0/s1
| Molecular Formula | C22H27FO4 |
| Molecular Weight | 374.4458 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 04:46:40 GMT 2025
by
admin
on
Wed Apr 02 04:46:40 GMT 2025
|
| Record UNII |
MK8RHF5SQO
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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59860-99-0
Created by
admin on Wed Apr 02 04:46:40 GMT 2025 , Edited by admin on Wed Apr 02 04:46:40 GMT 2025
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22792781
Created by
admin on Wed Apr 02 04:46:40 GMT 2025 , Edited by admin on Wed Apr 02 04:46:40 GMT 2025
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DTXSID90208578
Created by
admin on Wed Apr 02 04:46:40 GMT 2025 , Edited by admin on Wed Apr 02 04:46:40 GMT 2025
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MK8RHF5SQO
Created by
admin on Wed Apr 02 04:46:40 GMT 2025 , Edited by admin on Wed Apr 02 04:46:40 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> DEGRADENT |
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