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(5E,8R,9R,11S,12S)-9,11-DIDEOXY-9,11-ETHANO-15-EPIPROSTAGLANDIN H2,METHYL ESTER

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(5E,8R,9R,11S,12S)-9,11-DIDEOXY-9,11-ETHANO-15-EPIPROSTAGLANDIN H2,METHYL ESTER
SpectraBase Compound ID Du5WfbLF8f5
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-PEVCKOAWSA-N
Mol Weight 406.7 g/mol
Molecular Formula C25H42O2S
Exact Mass 406.290552 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JkyV2eg9kBw
Name (5E,8R,9R,11S,12S)-9,11-DIDEOXY-9,11-ETHANO-15-EPIPROSTAGLANDIN H2,METHYL ESTER
Comments CCH€
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-PEVCKOAWSA-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