Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H29F3O5 |
| Molecular Weight | 454.4793 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CF
InChI
InChIKey=PXWUOJMYFFZCJG-VSXGLTOVSA-N
InChI=1S/C24H29F3O5/c1-20(2)31-19-9-13-14-8-16(26)15-7-12(28)5-6-21(15,3)23(14,27)17(29)10-22(13,4)24(19,32-20)18(30)11-25/h5-7,13-14,16-17,19,29H,8-11H2,1-4H3/t13-,14-,16-,17-,19+,21-,22-,23-,24+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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133082461
Created by
admin on Mon Mar 31 17:34:03 GMT 2025 , Edited by admin on Mon Mar 31 17:34:03 GMT 2025
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PRIMARY | |||
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8529AD2CVK
Created by
admin on Mon Mar 31 17:34:03 GMT 2025 , Edited by admin on Mon Mar 31 17:34:03 GMT 2025
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PRIMARY | |||
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1546-41-4
Created by
admin on Mon Mar 31 17:34:03 GMT 2025 , Edited by admin on Mon Mar 31 17:34:03 GMT 2025
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PRIMARY |
