Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22F2O5 |
| Molecular Weight | 356.3611 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C[C@@H](O)[C@H](\C=C\C(F)(F)COC2=CC=CC=C2)[C@H]1CCC(O)=O
InChI
InChIKey=BDWTUCYOPBRLLJ-CPBAPSRBSA-N
InChI=1S/C18H22F2O5/c19-18(20,11-25-12-4-2-1-3-5-12)9-8-14-13(6-7-17(23)24)15(21)10-16(14)22/h1-5,8-9,13-16,21-22H,6-7,10-11H2,(H,23,24)/b9-8+/t13-,14-,15+,16-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156596484
Created by
admin on Sat Dec 16 15:09:52 GMT 2023 , Edited by admin on Sat Dec 16 15:09:52 GMT 2023
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PRIMARY | |||
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TX2A6FF2TX
Created by
admin on Sat Dec 16 15:09:52 GMT 2023 , Edited by admin on Sat Dec 16 15:09:52 GMT 2023
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PRIMARY | |||
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1360432-61-6
Created by
admin on Sat Dec 16 15:09:52 GMT 2023 , Edited by admin on Sat Dec 16 15:09:52 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
