Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H32F6N2O2 |
| Molecular Weight | 530.5456 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4NC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)NC5=CC(=CC=C5C(F)(F)F)C(F)(F)F
InChI
InChIKey=AIUHDIPAGREENV-LKOHVCGWSA-N
InChI=1S/C27H32F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,13,15-17,19,21H,4,6-12H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17-,19+,21-,24-,25+/m0/s1
| Molecular Formula | C27H32F6N2O2 |
| Molecular Weight | 530.5456 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:52:46 GMT 2025
by
admin
on
Mon Mar 31 21:52:46 GMT 2025
|
| Record UNII |
TU9RDA2UZ5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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156613851
Created by
admin on Mon Mar 31 21:52:46 GMT 2025 , Edited by admin on Mon Mar 31 21:52:46 GMT 2025
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TU9RDA2UZ5
Created by
admin on Mon Mar 31 21:52:46 GMT 2025 , Edited by admin on Mon Mar 31 21:52:46 GMT 2025
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1404190-45-9
Created by
admin on Mon Mar 31 21:52:46 GMT 2025 , Edited by admin on Mon Mar 31 21:52:46 GMT 2025
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PRIMARY |
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