| SpectraBase Spectrum ID |
AtnyY5SJzem |
| Name |
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] |
| Alternate Name(s) |
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] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H42F6O8 |
| 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 |
| Molecular Weight |
776.769 g/mol |
| SMILES |
C(C(C(OCO[C@@](C[C@](OCOC(C(C(F)(F)F)c1ccccc1)=O)(C\C=C\C1OC(=O)C=CC1)[H])(CCCCc1ccccc1)[H])=O)c1ccccc1)(F)(F)F |
| SPLASH |
splash10-000l-2901000000-9b1a45e4720634170a7b |
| Source of Spectrum |
H-84-3475-2 |
| Wiley ID |
847756 |
![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/spectrum/AtnyY5SJzem/structure.png?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]")
