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(3-ALPHA,4-ALPHA,5-BETA,6A-ALPHA)-(-)-HEXAHYDRO-4-(1'-PHENYLCARBOXYMETHYL)-2-OXO-2H-CYCLOPENTA-[B]-FURAN-5-YL-1-PHENYL-5-CARBOXYLATE

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(3-ALPHA,4-ALPHA,5-BETA,6A-ALPHA)-(-)-HEXAHYDRO-4-(1'-PHENYLCARBOXYMETHYL)-2-OXO-2H-CYCLOPENTA-[B]-FURAN-5-YL-1-PHENYL-5-CARBOXYLATE
SpectraBase Compound ID AdjnaHcSDlk
InChI InChI=1S/C22H20O6/c23-20-11-16-17(13-26-21(24)14-7-3-1-4-8-14)19(12-18(16)27-20)28-22(25)15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17-,18+,19-/m0/s1
InChIKey AYYVQNBFFACBJS-OKYOBFRVSA-N
Mol Weight 380.4 g/mol
Molecular Formula C22H20O6
Exact Mass 380.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8HPepsBunsV
Name (3-ALPHA,4-ALPHA,5-BETA,6A-ALPHA)-(-)-HEXAHYDRO-4-(1'-PHENYLCARBOXYMETHYL)-2-OXO-2H-CYCLOPENTA-[B]-FURAN-5-YL-1-PHENYL-5-CARBOXYLATE
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20O6
InChI InChI=1S/C22H20O6/c23-20-11-16-17(13-26-21(24)14-7-3-1-4-8-14)19(12-18(16)27-20)28-22(25)15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17-,18+,19-/m0/s1
InChIKey AYYVQNBFFACBJS-OKYOBFRVSA-N
Literature Reference Author I.J.S.FAIRLAMB,J.M.DICKINSON,R.OCONNOR,S.HIGSON,L.GRIEVESON, V.MARIN
Literature Reference Citation BIOORG.MED.CHEM.,10,2641(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00090-1
Molecular Weight 380.397 g/mol
Solvent CDCl3
Source File Reference UWVN28609