Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29FO5 |
| Molecular Weight | 398.4854 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])CCC4=C([3H])C(=O)C([3H])=C([3H])[C@]34C
InChI
InChIKey=UREBDLICKHMUKA-DAWSHPERSA-N
InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1/i6T,7T,9T
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5LQB9UHQ45
Created by
admin on Sat Dec 16 20:12:19 GMT 2023 , Edited by admin on Sat Dec 16 20:12:19 GMT 2023
|
PRIMARY | |||
|
70988-41-9
Created by
admin on Sat Dec 16 20:12:19 GMT 2023 , Edited by admin on Sat Dec 16 20:12:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
