For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2(R),4(S)-Dihydroxy-5(R)-(4-methoxycarbonyl-butyl)-1(S)-(3(R)-hydroxy-trans-oct-1-en-1-yl)-cyclopentane

View entire compound with spectra: 6 NMR

2(R),4(S)-Dihydroxy-5(R)-(4-methoxycarbonyl-butyl)-1(S)-(3(R)-hydroxy-trans-oct-1-en-1-yl)-cyclopentane
SpectraBase Compound ID 49kbcmsagMH
InChI InChI=1S/C19H34O5/c1-3-4-5-8-14(20)11-12-16-15(17(21)13-18(16)22)9-6-7-10-19(23)24-2/h11-12,14-18,20-22H,3-10,13H2,1-2H3/b12-11+
InChIKey SKFOXDNASWUHTD-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CEMTHZKmlaV
Name 2(R),4(S)-Dihydroxy-5(R)-(4-methoxycarbonyl-butyl)-1(S)-(3(S)-hydroxy-trans-1-octen-1-yl)-cyclopentane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O5
InChI InChI=1S/C19H34O5/c1-3-4-5-8-14(20)11-12-16-15(17(21)13-18(16)22)9-6-7-10-19(23)24-2/h11-12,14-18,20-22H,3-10,13H2,1-2H3/b12-11+
InChIKey SKFOXDNASWUHTD-VAWYXSNFSA-N
Literature Reference D.E. O'Connor, E.D. Mihelich, M.C. Coleman, J. Am. Chem. Soc. 106, 3577 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3