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[ANTI(3,*),SYN(2,3)-9];TERT.-BUTYL-(2R,3R)-3-[(4S,6R)-6-[(2-TERT.-BUTOXY-2-OXOETHOXY)-ETHYL]-2,2-DIETHYL-1,3-DIOXAN-4-YL]-2-HYDROXYPHENT-4-ENOATE

View entire compound with spectra: 1 NMR

[ANTI(3,*),SYN(2,3)-9];TERT.-BUTYL-(2R,3R)-3-[(4S,6R)-6-[(2-TERT.-BUTOXY-2-OXOETHOXY)-ETHYL]-2,2-DIETHYL-1,3-DIOXAN-4-YL]-2-HYDROXYPHENT-4-ENOATE
SpectraBase Compound ID 5gCCrhlxAIZ
InChI InChI=1S/C24H42O8/c1-10-17(20(26)21(27)32-23(7,8)9)18-13-16(29-24(11-2,12-3)30-18)14-28-15-19(25)31-22(4,5)6/h10,16-18,20,26H,1,11-15H2,2-9H3/t16-,17+,18+,20-/m1/s1
InChIKey FMLAPWVTNICQFC-DOADOZAASA-N
Mol Weight 458.6 g/mol
Molecular Formula C24H42O8
Exact Mass 458.287968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4yD5IopvPKD
Name [ANTI(3,*),SYN(2,3)-9];TERT.-BUTYL-(2R,3R)-3-[(4S,6R)-6-[(2-TERT.-BUTOXY-2-OXOETHOXY)-ETHYL]-2,2-DIETHYL-1,3-DIOXAN-4-YL]-2-HYDROXYPHENT-4-ENOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H42O8
InChI InChI=1S/C24H42O8/c1-10-17(20(26)21(27)32-23(7,8)9)18-13-16(29-24(11-2,12-3)30-18)14-28-15-19(25)31-22(4,5)6/h10,16-18,20,26H,1,11-15H2,2-9H3/t16-,17+,18+,20-/m1/s1
InChIKey FMLAPWVTNICQFC-DOADOZAASA-N
Literature Reference Author L.NACHBAUER,R.BRUECKNER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6545(2013)
Literature Reference DOI 10.1002/ejoc.201300181
Molecular Weight 458.593 g/mol
Solvent CDCl3
Source File Reference UWBT18720