| SpectraBase Spectrum ID |
GYvrS63ApvE |
| Name |
(8S,9S,11R,12R,15R)-9A,11A-DIDEOXY-91,11A-ETHANOPROSTAGLANDIN PGH2 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H36O3 |
| InChI |
InChI=1S/C22H36O3/c1-2-3-6-9-19(23)14-15-21-18-13-12-17(16-18)20(21)10-7-4-5-8-11-22(24)25/h4,7,14-15,17-21,23H,2-3,5-6,8-13,16H2,1H3,(H,24,25)/b7-4-,15-14+/t17-,18+,19+,20-,21-/m1/s1 |
| InChIKey |
QUFRNANIXKUCID-SJDHHSDQSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
M.S.MIFTAKHOV, F.A.VALEEV, I.N.GAISINA, O.V.SHITIKOVA, V.R.SULTANMURATOVA,G.A.TOLSTIKOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N6, 1122-1137. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
