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2(R),4(S)-Dihydroxy-5(R)-ethyl-1(R)-(3(S)-hydroxy-10-carbomethoxy-trans-dec-1-en-1-yl)-cyclopentane
SpectraBase Compound ID e1QMGFeneb
InChI InChI=1S/C19H34O5/c1-3-15-16(18(22)13-17(15)21)12-11-14(20)9-7-5-4-6-8-10-19(23)24-2/h11-12,14-18,20-22H,3-10,13H2,1-2H3/b12-11+
InChIKey JAZQGYWQMZIRSU-VAWYXSNFSA-N
Mol Weight 342.5 g/mol
Molecular Formula C19H34O5
Exact Mass 342.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3iCXnlr9UEt
Name 2(R),4(S)-Dihydroxy-5(R)-ethyl-1(S)-(3(R)-hydroxy-10-carbomethoxy-trans-dec-1-en-1-yl)-cyclopentane
CAS Registry Number 119241-47-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O5
InChI InChI=1S/C19H34O5/c1-3-15-16(18(22)13-17(15)21)12-11-14(20)9-7-5-4-6-8-10-19(23)24-2/h11-12,14-18,20-22H,3-10,13H2,1-2H3/b12-11+
InChIKey JAZQGYWQMZIRSU-VAWYXSNFSA-N
Literature Reference D.E. Oconnor, E.D. Mihelich, M.C. Coleman, J. Am. Chem. Soc. 103, 223 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3