SpectraBase Spectrum ID |
JdUclR4kFmC |
Name |
13-ACETOXY-TOTARA-8,11,13-TRIEN-7-ONE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H30O3 |
InChI |
InChI=1S/C22H30O3/c1-13(2)19-17(25-14(3)23)9-8-15-20(19)16(24)12-18-21(4,5)10-7-11-22(15,18)6/h8-9,13,18H,7,10-12H2,1-6H3/t18-,22+/m0/s1 |
InChIKey |
CMOSQRHIPYJZED-PGRDOPGGSA-N |
Literature Reference Author |
G.B.EVANS,R.H.FURNEAUX,G.J.GAINSFORD,M.P.MURPHY |
Literature Reference Citation |
BIOORG.MED.CHEM.,8,1663(2000) |
Literature Reference DOI |
10.1016/S0968-0896(00)00096-1 |
Molecular Weight |
342.478 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVN20306 |