1-{3'-[3'',6''-Dihydro-6''-oxo-2H-pyran-2''-yl]prop-2'-enyl}-3-(4"-phenylbutyl)propane-1,3-diyl bis[(.alpha.-R)-.alpha.-methoxy-.alpha.-(trifluoromethyl)phenylacetate]
Compound with spectra: 1 MS (GC)
![1-{3'-[3'',6''-Dihydro-6''-oxo-2H-pyran-2''-yl]prop-2'-enyl}-3-(4"-phenylbutyl)propane-1,3-diyl bis[(.alpha.-R)-.alpha.-methoxy-.alpha.-(trifluoromethyl)phenylacetate]](/api/compound/5hWviyHHabb.png?ph=true&h=300&w=458 "1-{3'-[3'',6''-Dihydro-6''-oxo-2H-pyran-2''-yl]prop-2'-enyl}-3-(4\"-phenylbutyl)propane-1,3-diyl bis[(.alpha.-R)-.alpha.-methoxy-.alpha.-(trifluoromethyl)phenylacetate]")
| SpectraBase Compound ID | 5hWviyHHabb |
|---|---|
| InChI | InChI=1S/C41H42F6O8/c42-40(43,44)36(30-17-6-2-7-18-30)38(49)53-27-51-33(21-11-10-16-29-14-4-1-5-15-29)26-34(24-12-22-32-23-13-25-35(48)55-32)52-28-54-39(50)37(41(45,46)47)31-19-8-3-9-20-31/h1-9,12-15,17-20,22,25,32-34,36-37H,10-11,16,21,23-24,26-28H2/b22-12+/t32?,33-,34-,36?,37?/m1/s1 |
| InChIKey | RGGPVLQIXMKBSA-ZTQHRUEVSA-N |
| Mol Weight | 776.8 g/mol |
| Molecular Formula | C41H42F6O8 |
| Exact Mass | 776.278387 g/mol |
| Enantiomer InChIKey | RGGPVLQIXMKBSA-AQFLCFKPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-84-3475-2 |