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(2S*,3S*,4R*,5R*,7S*,8R*,13R*,15R*)-3,5,7,15-TETRAACETOXY-8-ISOBUTYROYLOXY-9,14-DIOXOJATROPHA-6(17),11E-DIENE
SpectraBase Compound ID 19ekribOWkC
InChI InChI=1S/C32H44O12/c1-15(2)30(39)43-27-26(42-21(8)35)18(5)25(41-20(7)34)23-24(40-19(6)33)17(4)14-32(23,44-22(9)36)28(37)16(3)12-13-31(10,11)29(27)38/h12-13,15-17,23-27H,5,14H2,1-4,6-11H3/b13-12+/t16-,17+,23-,24+,25+,26+,27-,32-/m1/s1
InChIKey NOFXXAHHOJWYAL-ZEQHQKSXSA-N
Mol Weight 620.7 g/mol
Molecular Formula C32H44O12
Exact Mass 620.283277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7V5ZtqU9SOy
Name (2S*,3S*,4R*,5R*,7S*,8R*,13R*,15R*)-3,5,7,15-TETRAACETOXY-8-ISOBUTYROYLOXY-9,14-DIOXOJATROPHA-6(17),11E-DIENE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H44O12
InChI InChI=1S/C32H44O12/c1-15(2)30(39)43-27-26(42-21(8)35)18(5)25(41-20(7)34)23-24(40-19(6)33)17(4)14-32(23,44-22(9)36)28(37)16(3)12-13-31(10,11)29(27)38/h12-13,15-17,23-27H,5,14H2,1-4,6-11H3/b13-12+/t16-,17+,23-,24+,25+,26+,27-,32-/m1/s1
InChIKey NOFXXAHHOJWYAL-ZEQHQKSXSA-N
Literature Reference Author J.JAKUPOVIC,T.MORGENSTERN,J.A.MARCO,W.BERENDSOHN
Literature Reference Citation PHYTOCHEM.,47,1611(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00832-7
Molecular Weight 620.694 g/mol
Solvent CDCl3
Source File Reference UWMS852