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@@H]2[C@](C)(C[C@H](O)[C@@H]3[C@]2(F)CCC4=CC(=O)C=C[C@]34C)[C@@]1(O)C(=O)CO
InChI
InChIKey=UVPVITLWBGFEET-NPFJHFETSA-N
InChI=1S/C22H29FO5/c1-12-8-16-20(3,22(12,28)17(27)11-24)10-15(26)18-19(2)6-5-14(25)9-13(19)4-7-21(16,18)23/h5-6,9,12,15-16,18,24,26,28H,4,7-8,10-11H2,1-3H3/t12-,15-,16+,18-,19-,20-,21-,22-/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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71587603
Created by
admin on Mon Mar 31 21:42:08 GMT 2025 , Edited by admin on Mon Mar 31 21:42:08 GMT 2025
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DTXSID10171795
Created by
admin on Mon Mar 31 21:42:08 GMT 2025 , Edited by admin on Mon Mar 31 21:42:08 GMT 2025
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185613-69-8
Created by
admin on Mon Mar 31 21:42:08 GMT 2025 , Edited by admin on Mon Mar 31 21:42:08 GMT 2025
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PRIMARY | |||
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71SLU9RKCB
Created by
admin on Mon Mar 31 21:42:08 GMT 2025 , Edited by admin on Mon Mar 31 21:42:08 GMT 2025
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PRIMARY |