Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H28F2O6 |
| Molecular Weight | 450.4723 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)O[C@@H]2C=C3[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)CO
InChI
InChIKey=ZVWJSYRCACWRNS-JCRDZSFKSA-N
InChI=1S/C24H28F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,9,14,16-17,19,27,29H,8,10-11H2,1-4H3/t14-,16-,17-,19+,21-,22-,23-,24+/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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168429534
Created by
admin on Wed Apr 02 17:29:38 GMT 2025 , Edited by admin on Wed Apr 02 17:29:38 GMT 2025
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PRIMARY | |||
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7X792L7A6U
Created by
admin on Wed Apr 02 17:29:38 GMT 2025 , Edited by admin on Wed Apr 02 17:29:38 GMT 2025
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PRIMARY |
