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14-O-ALPHA-L-RHAMNOPYRANOSYL-(2E,4E,7R,8E,10E,12E,14R)-7,9,13,17-TETRAMETHYL-7,14-DIHYDROXY-2,4,8,10,12,16-OCTADECAHEXAENOIC-ACID

View entire compound with spectra: 1 NMR

14-O-ALPHA-L-RHAMNOPYRANOSYL-(2E,4E,7R,8E,10E,12E,14R)-7,9,13,17-TETRAMETHYL-7,14-DIHYDROXY-2,4,8,10,12,16-OCTADECAHEXAENOIC-ACID
SpectraBase Compound ID BPWBCknkD5z
InChI InChI=1S/C28H42O8/c1-18(2)14-15-22(36-27-26(33)25(32)24(31)21(5)35-27)20(4)12-10-11-19(3)17-28(6,34)16-9-7-8-13-23(29)30/h7-14,17,21-22,24-27,31-34H,15-16H2,1-6H3,(H,29,30)/b9-7+,11-10+,13-8+,19-17+,20-12+/t21-,22-,24-,25+,26+,27-,28-/m0/s1
InChIKey LUVNAVZCRYWYPQ-CNRFPVNGSA-N
Mol Weight 506.6 g/mol
Molecular Formula C28H42O8
Exact Mass 506.287968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DXtqDZKiJL9
Name 14-O-ALPHA-L-RHAMNOPYRANOSYL-(2E,4E,7R,8E,10E,12E,14R)-7,9,13,17-TETRAMETHYL-7,14-DIHYDROXY-2,4,8,10,12,16-OCTADECAHEXAENOIC-ACID
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42O8
InChI InChI=1S/C28H42O8/c1-18(2)14-15-22(36-27-26(33)25(32)24(31)21(5)35-27)20(4)12-10-11-19(3)17-28(6,34)16-9-7-8-13-23(29)30/h7-14,17,21-22,24-27,31-34H,15-16H2,1-6H3,(H,29,30)/b9-7+,11-10+,13-8+,19-17+,20-12+/t21-,22-,24-,25+,26+,27-,28-/m0/s1
InChIKey LUVNAVZCRYWYPQ-CNRFPVNGSA-N
Literature Reference Author T.REZANKA
Literature Reference Citation PHYTOCHEM.,60,639(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00159-0
Molecular Weight 506.637 g/mol
Solvent C5D5N:CD3OD=1:1
Source File Reference UWMS1763