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(8S,9S,11R,12R,15S)-9A,11A-DIDEOXY-91,11A-ETHANOPROSTAGLANDIN PGH2

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(8S,9S,11R,12R,15S)-9A,11A-DIDEOXY-91,11A-ETHANOPROSTAGLANDIN PGH2
SpectraBase Compound ID 1BuwCDM3bnn
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-XCZYBGPZSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Rf7MD8Nnsf
Name (8S,9S,11R,12R,15S)-9,11-DIDEOXY-9,11-ETHANOPROSTAGLANDIN H2
Comments 9o’(
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. 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-XCZYBGPZSA-N
Instrument Name Bruker AM-400
Literature Reference F.A.VALEEV, I.N.GAISINA, M.S.MIFTAKHOV, G.A.TOLSTIKOV (1993)Zhurn.Org.Khim.(Russ. Lang.): v.29, N8, 1630-1632.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported