Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29FO5 |
| Molecular Weight | 392.4611 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@@]2(F)[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
InChI
InChIKey=OXYIPQGDQCLIAE-GREGQNTGSA-N
InChI=1S/C22H29FO5/c1-12-9-21(23)15-5-4-13-8-14(25)6-7-19(13,2)18(15)16(26)10-20(21,3)22(12,28)17(27)11-24/h6-8,12,15-16,18,24,26,28H,4-5,9-11H2,1-3H3/t12-,15-,16+,18-,19+,20+,21-,22+/m1/s1
| Molecular Formula | C22H29FO5 |
| Molecular Weight | 392.4611 |
| Charge | 0 |
| 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
Mon Mar 31 18:18:24 GMT 2025
by
admin
on
Mon Mar 31 18:18:24 GMT 2025
|
| Record UNII |
RNO81M817D
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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76961822
Created by
admin on Mon Mar 31 18:18:24 GMT 2025 , Edited by admin on Mon Mar 31 18:18:24 GMT 2025
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PRIMARY | |||
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RNO81M817D
Created by
admin on Mon Mar 31 18:18:24 GMT 2025 , Edited by admin on Mon Mar 31 18:18:24 GMT 2025
|
PRIMARY |