| SpectraBase Spectrum ID |
58jQ1lzylrf |
| Name |
#3D;[2-R-2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-[2-(2,5-DIMETHOXYPHENYL)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-2-[[(1,1-DI |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H44N2O7 |
| InChI |
InChI=1S/C29H44N2O7/c1-27(2,3)38-26(33)31-16-23(32)30-15-22(19-13-17(34-7)9-10-21(19)35-8)36-24-14-18-20-11-12-29(6,25(18)37-24)28(20,4)5/h9-10,13,18,20,22,24-25H,11-12,14-16H2,1-8H3,(H,30,32)(H,31,33)/t18-,20+,22+,24?,25-,29-/m1/s1 |
| InChIKey |
IQSTXUKGDZUESB-DDGWACCCSA-N |
| Literature Reference Author |
C.R.NOE,M.KNOLLMUELLER,P.GAERTNER,W.FLEISCHHACKER,E.KATIKARI
DES |
| Literature Reference Citation |
MH.CHEM.,126,557(1995) |
| Literature Reference DOI |
10.1007/BF00807429 |
| Molecular Weight |
532.678 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ739 |
![#3D;[2-R-2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-[2-(2,5-DIMETHOXYPHENYL)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-2-[[(1,1-DI](/api/spectrum/58jQ1lzylrf/structure.png?h=300&w=458 "#3D;[2-R-2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-[2-(2,5-DIMETHOXYPHENYL)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-2-[[(1,1-DI")
