SpectraBase Spectrum ID |
GU9KBEv73ny |
Name |
#3C;[2-R-(2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(CYClOHEXYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-PROP |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C31H43NO3 |
InChI |
InChI=1S/C31H43NO3/c1-30(2)26-16-17-31(30,3)29-25(26)18-28(35-29)34-23(19-32-22-12-5-4-6-13-22)20-33-27-15-9-11-21-10-7-8-14-24(21)27/h7-11,14-15,22-23,25-26,28-29,32H,4-6,12-13,16-20H2,1-3H3/t23-,25+,26-,28?,29+,31+/m0/s1 |
InChIKey |
LLCYUOTVGMYMBX-LRXOSMSSSA-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 |
477.687 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMZ738 |