SpectraBase Spectrum ID |
IkStOsvX2Ld |
Name |
(9R,12R,13R,5Z,10Z)-12-ACETOXY-9,13-OXA-5,10-OCTADECADIENOIC ACID |
Comments |
00 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C20H32O5 |
InChI |
InChI=1S/C20H32O5/c1-3-4-8-12-18-19(24-16(2)21)15-14-17(25-18)11-9-6-5-7-10-13-20(22)23/h5-6,14-15,17-19H,3-4,7-13H2,1-2H3,(H,22,23)/b6-5-/t17-,18-,19-/m0/s1 |
InChIKey |
OXXWNWCZVXOXJL-CXLTZZKYSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
A.G.TOLSTIKOV, O.F.PROKOPENKO, L.V.SPIRIKHIN, V.R.SULTANMURATOVA, V.N.ODINOKOV,G.A.TOLSTIKOV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N4, 879-880. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |