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
C[C@H]1C[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@](O)(C(=O)CO)[C@@]4(C)C[C@H](O)[C@]23F)=CC1=O
InChI
InChIKey=YUCOGNZKLOYCGL-XVHPJBRGSA-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-/m0/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
Tue Apr 01 22:20:51 GMT 2025
by
admin
on
Tue Apr 01 22:20:51 GMT 2025
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| Record UNII |
P3C0O5TY8W
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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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| Code System | Code | Type | Description | ||
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74430-71-0
Created by
admin on Tue Apr 01 22:20:51 GMT 2025 , Edited by admin on Tue Apr 01 22:20:51 GMT 2025
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133082172
Created by
admin on Tue Apr 01 22:20:51 GMT 2025 , Edited by admin on Tue Apr 01 22:20:51 GMT 2025
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P3C0O5TY8W
Created by
admin on Tue Apr 01 22:20:51 GMT 2025 , Edited by admin on Tue Apr 01 22:20:51 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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DIASTEREOISOMER -> DIASTEREOISOMER |