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(1S,2R,3S,4R)-1,4-DIHYDROXY-1-[(2R,3S,4R)-3-HYDROXY-2,4-DIMETHYLBUTANOLID-4-YL]-2-METHYLPENTAN-3-YL-(E)-(R)-4-HYDROXY-2-OCTENOATE

View entire compound with spectra: 1 NMR

(1S,2R,3S,4R)-1,4-DIHYDROXY-1-[(2R,3S,4R)-3-HYDROXY-2,4-DIMETHYLBUTANOLID-4-YL]-2-METHYLPENTAN-3-YL-(E)-(R)-4-HYDROXY-2-OCTENOATE
SpectraBase Compound ID 2Q5Vu3BvqvS
InChI InChI=1S/C20H34O8/c1-6-7-8-14(22)9-10-15(23)27-16(13(4)21)11(2)17(24)20(5)18(25)12(3)19(26)28-20/h9-14,16-18,21-22,24-25H,6-8H2,1-5H3/b10-9+/t11-,12+,13+,14+,16-,17-,18-,20-/m0/s1
InChIKey OSDUJCWMCZLMHL-IFJKISPCSA-N
Mol Weight 402.5 g/mol
Molecular Formula C20H34O8
Exact Mass 402.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kld6iT1fpzQ
Name (1S,2R,3S,4R)-1,4-DIHYDROXY-1-[(2R,3S,4R)-3-HYDROXY-2,4-DIMETHYLBUTANOLID-4-YL]-2-METHYLPENTAN-3-YL-(E)-(R)-4-HYDROXY-2-OCTENOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O8
InChI InChI=1S/C20H34O8/c1-6-7-8-14(22)9-10-15(23)27-16(13(4)21)11(2)17(24)20(5)18(25)12(3)19(26)28-20/h9-14,16-18,21-22,24-25H,6-8H2,1-5H3/b10-9+/t11-,12+,13+,14+,16-,17-,18-,20-/m0/s1
InChIKey OSDUJCWMCZLMHL-IFJKISPCSA-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 402.485 g/mol
Sample ID 61843
Solvent CD3OD