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(8S,9S,11R,12)-9,11-DIDEOXY-9,11-ETHANO-15-OXOPROSTAGLANDIN H2, METHYLESTER
SpectraBase Compound ID LtGHrmUq0SN
InChI InChI=1S/C23H36O3/c1-3-4-7-10-20(24)15-16-22-19-14-13-18(17-19)21(22)11-8-5-6-9-12-23(25)26-2/h5,8,15-16,18-19,21-22H,3-4,6-7,9-14,17H2,1-2H3/b8-5-,16-15+/t18-,19+,21-,22-/m1/s1
InChIKey BEPIGRLHFDCOKH-QEGKRHJNSA-N
Mol Weight 360.5 g/mol
Molecular Formula C23H36O3
Exact Mass 360.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BdiDEevql6
Name (8S,9S,11R,12)-9,11-DIDEOXY-9,11-ETHANO-15-OXOPROSTAGLANDIN H2, METHYLESTER
Comments IS
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Formula C23H36O3
InChI InChI=1S/C23H36O3/c1-3-4-7-10-20(24)15-16-22-19-14-13-18(17-19)21(22)11-8-5-6-9-12-23(25)26-2/h5,8,15-16,18-19,21-22H,3-4,6-7,9-14,17H2,1-2H3/b8-5-,16-15+/t18-,19+,21-,22-/m1/s1
InChIKey BEPIGRLHFDCOKH-QEGKRHJNSA-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