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(2R,3S,4R,5R,6R,7S,8R)-4,5-(CYCLOHEXYLIDENEDIOXY)-3-HYDROXY-2,4,6-TRIMETHYLNONAN-8-OLID-7-YL-(E)-(R)-4-HYDROXY-2-OCTENOATE

View entire compound with spectra: 2 NMR

(2R,3S,4R,5R,6R,7S,8R)-4,5-(CYCLOHEXYLIDENEDIOXY)-3-HYDROXY-2,4,6-TRIMETHYLNONAN-8-OLID-7-YL-(E)-(R)-4-HYDROXY-2-OCTENOATE
SpectraBase Compound ID 9FJHpLvWiDW
InChI InChI=1S/C26H42O8/c1-6-7-11-19(27)12-13-20(28)32-21-16(2)23-25(5,22(29)17(3)24(30)31-18(21)4)34-26(33-23)14-9-8-10-15-26/h12-13,16-19,21-23,27,29H,6-11,14-15H2,1-5H3/b13-12+/t16-,17-,18-,19-,21+,22+,23-,25-/m1/s1
InChIKey YTAONFQDZPGONZ-LGAOGKDQSA-N
Mol Weight 482.6 g/mol
Molecular Formula C26H42O8
Exact Mass 482.287968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 15PIPjkG24h
Name (2R,3S,4R,5R,6R,7S,8R)-4,5-(CYCLOHEXYLIDENEDIOXY)-3-HYDROXY-2,4,6-TRIMETHYLNONAN-8-OLID-7-YL-(E)-(R)-4-HYDROXY-2-OCTENOATE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H42O8
InChI InChI=1S/C26H42O8/c1-6-7-11-19(27)12-13-20(28)32-21-16(2)23-25(5,22(29)17(3)24(30)31-18(21)4)34-26(33-23)14-9-8-10-15-26/h12-13,16-19,21-23,27,29H,6-11,14-15H2,1-5H3/b13-12+/t16-,17-,18-,19-,21+,22+,23-,25-/m1/s1
InChIKey YTAONFQDZPGONZ-LGAOGKDQSA-N
Literature Reference Author I.SHIINA,Y.J.TAKASUNA,R.S.SUZUKI,H.OSHIUMI,Y.KOMIYAMA,S.HITO MI,H.FUKUI
Literature Reference Citation ORG.LETTERS,8,5279(2006)
Literature Reference DOI 10.1021/ol062058+
Molecular Weight 482.615 g/mol
Sample ID 61841
Solvent CDCl3