| SpectraBase Spectrum ID |
E2hUbmnSQWy |
| Name |
(1'S*,2'R*)-1-[1'-DIPHENYLPHOSPHINOYL-2'-METHYL-3'-(TRIPHENYLMETHOXY)-PROPYL]-CYCLOHEXAN-1-OL |
| Compound Number |
21
-SYN |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C41H43O3P |
| InChI |
InChI=1S/C41H43O3P/c1-33(32-44-41(34-20-8-2-9-21-34,35-22-10-3-11-23-35)36-24-12-4-13-25-36)39(40(42)30-18-7-19-31-40)45(43,37-26-14-5-15-27-37)38-28-16-6-17-29-38/h2-6,8-17,20-29,33,39,42H,7,18-19,30-32H2,1H3 |
| InChIKey |
OVIAYSJCJAPDER-UHFFFAOYSA-N |
| Literature Reference Author |
C.GUEGUEN,P.O'BRIEN,H.R.POWELL,P.R.RAITHBY,S.WARREN |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3405(1998) |
| Literature Reference DOI |
10.1039/a805354e |
| Molecular Weight |
614.764 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP9307 |
![(1'S*,2'R*)-1-[1'-Diphenylphosphinoyl-2'-methyl-3'-(triphenylmethoxy)propyl]cyclohexan-1-ol](/api/spectrum/E2hUbmnSQWy/structure.png?h=300&w=458 "(1'S*,2'R*)-1-[1'-Diphenylphosphinoyl-2'-methyl-3'-(triphenylmethoxy)propyl]cyclohexan-1-ol")
