| SpectraBase Spectrum ID |
6VrG57hwmpb |
| Name |
(5E,8R,9R,11S,12S,15S)-9,11-DIDEOXY-9,11-ETHANOPROSTAGLANDIN H2,METHYL ESTER |
| Comments |
AS |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C25H42O2S |
| InChI |
InChI=1S/C25H42O2S/c1-4-6-9-12-22(28-5-2)17-18-24-21-16-15-20(19-21)23(24)13-10-7-8-11-14-25(26)27-3/h7,10,17-18,20-24H,4-6,8-9,11-16,19H2,1-3H3/b10-7+,18-17+/t20-,21+,22+,23-,24-/m0/s1 |
| InChIKey |
NRTGRFNIVXAMNR-VFBQVIGTSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, F.A.VALEEV, I.N.GAISINA, A.A.BERG, L.M.KHALILOV, L.V.SPIRIKHIN,M.S.MIFTAKHOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 333-341. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
