Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H27FO4 |
Molecular Weight | 374.4458 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H](C)[C@H](C(=O)C=O)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=WTFBQEPBRAYYTL-IIEHVVJPSA-N
InChI=1S/C22H27FO4/c1-12-8-16-15-5-4-13-9-14(25)6-7-21(13,3)22(15,23)18(27)10-20(16,2)19(12)17(26)11-24/h6-7,9,11-12,15-16,18-19,27H,4-5,8,10H2,1-3H3/t12-,15+,16+,18+,19-,20+,21+,22+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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71315310
Created by
admin on Sat Dec 16 16:35:03 GMT 2023 , Edited by admin on Sat Dec 16 16:35:03 GMT 2023
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PRIMARY | |||
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1188271-71-7
Created by
admin on Sat Dec 16 16:35:03 GMT 2023 , Edited by admin on Sat Dec 16 16:35:03 GMT 2023
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CP5RPL6KSP
Created by
admin on Sat Dec 16 16:35:03 GMT 2023 , Edited by admin on Sat Dec 16 16:35:03 GMT 2023
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DTXSID20747445
Created by
admin on Sat Dec 16 16:35:03 GMT 2023 , Edited by admin on Sat Dec 16 16:35:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD