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

View entire compound with spectra: 1 NMR

(2R,3S,4R,5R,6R,7S,8R)-4,5-(ISOPROPYLIDENEDIOXY)-3-HYDROXY-2,4,6-TRIMETHYLNONAN-8-OLID-7-YL-(E)-(R)-4-HYDROXY-2-OCTENOATE
SpectraBase Compound ID 6pDmUPPUERW
InChI InChI=1S/C23H38O8/c1-8-9-10-16(24)11-12-17(25)29-18-13(2)20-23(7,31-22(5,6)30-20)19(26)14(3)21(27)28-15(18)4/h11-16,18-20,24,26H,8-10H2,1-7H3/b12-11+/t13-,14-,15-,16-,18+,19-,20-,23-/m1/s1
InChIKey HMHKCKZLIJBDFI-YTXCANNJSA-N
Mol Weight 442.5 g/mol
Molecular Formula C23H38O8
Exact Mass 442.256668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7kyzc4JOtJO
Name (2R,3S,4R,5R,6R,7S,8R)-4,5-(ISOPROPYLIDENEDIOXY)-3-HYDROXY-2,4,6-TRIMETHYLNONAN-8-OLID-7-YL-(E)-(R)-4-HYDROXY-2-OCTENOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H38O8
InChI InChI=1S/C23H38O8/c1-8-9-10-16(24)11-12-17(25)29-18-13(2)20-23(7,31-22(5,6)30-20)19(26)14(3)21(27)28-15(18)4/h11-16,18-20,24,26H,8-10H2,1-7H3/b12-11+/t13-,14-,15-,16-,18+,19-,20-,23-/m1/s1
InChIKey HMHKCKZLIJBDFI-YTXCANNJSA-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 442.550 g/mol
Sample ID 61842
Solvent CD3OD