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
[H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]4(C)[C@@]2(F)C[C@@H](C)[C@]4(O)C(=O)CO
InChI
InChIKey=OXYIPQGDQCLIAE-GREGQNTGSA-N
InChI=1S/C22H29FO5/c1-12-9-21(23)15-5-4-13-8-14(25)6-7-19(13,2)18(15)16(26)10-20(21,3)22(12,28)17(27)11-24/h6-8,12,15-16,18,24,26,28H,4-5,9-11H2,1-3H3/t12-,15-,16+,18-,19+,20+,21-,22+/m1/s1
Molecular Formula | C22H29FO5 |
Molecular Weight | 392.4611 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 7 / 8 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:04:43 GMT 2023
by
admin
on
Fri Dec 15 16:04:43 GMT 2023
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Record UNII |
RNO81M817D
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Record Status |
Validated (UNII)
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Record Version |
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-
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76961822
Created by
admin on Fri Dec 15 16:04:43 GMT 2023 , Edited by admin on Fri Dec 15 16:04:43 GMT 2023
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RNO81M817D
Created by
admin on Fri Dec 15 16:04:43 GMT 2023 , Edited by admin on Fri Dec 15 16:04:43 GMT 2023
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PRIMARY |