Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H31FO5 |
| Molecular Weight | 394.4769 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])CCC4=CC(=O)[C@H](C)C[C@]34C
InChI
InChIKey=YUCOGNZKLOYCGL-CPEVGGJCSA-N
InChI=1S/C22H31FO5/c1-12-9-19(2)13(8-16(12)25)4-5-15-14-6-7-21(28,18(27)11-24)20(14,3)10-17(26)22(15,19)23/h8,12,14-15,17,24,26,28H,4-7,9-11H2,1-3H3/t12-,14+,15+,17+,19+,20+,21+,22+/m1/s1
| Molecular Formula | C22H31FO5 |
| Molecular Weight | 394.4769 |
| 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
Sat Dec 16 14:08:52 GMT 2023
by
admin
on
Sat Dec 16 14:08:52 GMT 2023
|
| Record UNII |
L90OTL9FG0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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101674
Created by
admin on Sat Dec 16 14:08:52 GMT 2023 , Edited by admin on Sat Dec 16 14:08:52 GMT 2023
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PRIMARY | |||
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L90OTL9FG0
Created by
admin on Sat Dec 16 14:08:52 GMT 2023 , Edited by admin on Sat Dec 16 14:08:52 GMT 2023
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PRIMARY | |||
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432-34-8
Created by
admin on Sat Dec 16 14:08:52 GMT 2023 , Edited by admin on Sat Dec 16 14:08:52 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
DIASTEREOISOMER -> DIASTEREOISOMER | |||
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EPIMER -> DIASTEREOISOMER |
