| SpectraBase Spectrum ID |
10md5b1gPWd |
| Name |
(2R,3R,4S,6E,9E,10R)-4-Acetoxy-17-hydroxyxenic-6,9,13-trien-1-al-18-oic acid, lactone |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H30O5 |
| InChI |
InChI=1S/C22H30O5/c1-14(2)7-5-10-18-13-26-22(25)21-17(12-23)9-6-8-15(3)11-19(20(18)21)27-16(4)24/h7-9,12,18-21H,5-6,10-11,13H2,1-4H3/b15-8+,17-9- |
| InChIKey |
RWAMJZAECBKRKI-VNPQYVHQSA-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 |
