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

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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

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SpectraBase Spectrum ID Jx7KOIKljCf
Name 2(R),4(S)-Dihydroxy-5(S)-(4-methoxycarbonyl-butyl)-1(R)-(3(R)-hydroxy-trans-oct-1-en-1-yl)-cyclopentane
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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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2