| SpectraBase Spectrum ID |
GSmeEbiYrs9 |
| Name |
(2R,3R,4S,6E,9E,10R)-17-Acetoxyxenic-4-hydroxy-6,9,13-triene-1,2-dial |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C22H32O5 |
| InChI |
InChI=1S/C22H32O5/c1-15(2)7-5-10-19(14-27-17(4)25)22-20(13-24)18(12-23)9-6-8-16(3)11-21(22)26/h7-9,12-13,19-22,26H,5-6,10-11,14H2,1-4H3/b16-8+,18-9- |
| InChIKey |
PCTKTBCRVDSDBF-FNTYQEAQSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.M. Koenig, A.D. Wright, O. Sticher, Tetrahedron 47, 1399 (1991). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
