| SpectraBase Spectrum ID |
AQzO4jgtTzj |
| Name |
11-DEOXY-11ALPHA,12ALPHA-EPOXY-15-KETO-6,9ALPHA-METHANOPROSTAGLANDINI2, Z-ISOMER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H32O4 |
| InChI |
InChI=1S/C22H32O4/c1-3-4-5-9-18(23)11-12-22-19-14-16(8-6-7-10-21(24)25-2)13-17(19)15-20(22)26-22/h8,11-12,17,19-20H,3-7,9-10,13-15H2,1-2H3/b12-11+,16-8-/t17-,19-,20+,22-/m1/s1 |
| InChIKey |
JGDQWPZATVITMI-OZQGWPGDSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, A.A.BERG, E.V.VASIL'EVA,L.M.KHALILOV, F.A.VALEEV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2341-2347. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
