SpectraBase Spectrum ID |
Ba7EM1rO8TI |
Name |
#8;[3S-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-PHENANTHR |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C20H29NO |
InChI |
InChI=1S/C20H29NO/c1-18(2)8-4-9-19(3)15-6-5-13(12-21)14-7-10-20(14,15)17(22)11-16(18)19/h7,10,13-17,22H,4-6,8-9,11H2,1-3H3/t13-,14-,15?,16?,17-,19-,20+/m1/s1 |
InChIKey |
NPLVGVUHUQUXLZ-TXIGTHBKSA-N |
Literature Reference Author |
A.ABAD,M.ARNO,M.L.MARIN,R.J.ZARAGOZA |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1861(1993) |
Literature Reference DOI |
10.1039/p19930001861 |
Molecular Weight |
299.456 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWCP7326 |