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Prostaglandin F2.alpha. triacetate

View entire compound with spectra: 2 NMR

Prostaglandin F2.alpha. triacetate
SpectraBase Compound ID 8odpu2XFbQD
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+
InChIKey GTZPWZSNPVYLLV-NTZQAAQGSA-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 IM7Gfww0yIY
Name Prostaglandin F2.alpha. triacetate
CAS Registry Number 59829-54-8
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+
InChIKey GTZPWZSNPVYLLV-NTZQAAQGSA-N
Literature Reference G. Lukacs, F. Piriou, S.D.Gero, Tetrahedron Lett. 1973, 515.
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3