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9,11,15-TRIACETOXY-PROSTAGLANDIN PGF2 ALPHA

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9,11,15-TRIACETOXY-PROSTAGLANDIN PGF2 ALPHA
SpectraBase Compound ID EMF2e7SOc64
InChI InChI=1S/C26H40O8/c1-5-6-9-12-21(32-18(2)27)15-16-23-22(13-10-7-8-11-14-26(30)31)24(33-19(3)28)17-25(23)34-20(4)29/h7,10,15-16,21-25H,5-6,8-9,11-14,17H2,1-4H3,(H,30,31)/b10-7-,16-15+/t21-,22+,23+,24-,25+/m1/s1
InChIKey GTZPWZSNPVYLLV-LKDTXTGQSA-N
Mol Weight 480.6 g/mol
Molecular Formula C26H40O8
Exact Mass 480.272318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SIGBQUvJz8
Name 9,11,15-TRIACETOXY-PROSTAGLANDIN PGF2 ALPHA
Comments OM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H40O8
InChI InChI=1S/C26H40O8/c1-5-6-9-12-21(32-18(2)27)15-16-23-22(13-10-7-8-11-14-26(30)31)24(33-19(3)28)17-25(23)34-20(4)29/h7,10,15-16,21-25H,5-6,8-9,11-14,17H2,1-4H3,(H,30,31)/b10-7-,16-15+/t21-,22+,23+,24-,25+/m1/s1
InChIKey GTZPWZSNPVYLLV-LKDTXTGQSA-N
Instrument Name Bruker WH-90
Literature Reference T.VALIMAE, T.PEHK, E.LIPPMAA, M.LOPP, U.LILLE (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N3, 165-192.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported