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(2R*,3R*,4S*,5R*,7R*,13R*,15R*)-2,3,5,15-TETRAACETOXY-7-ISOBUTYROYLOXY-9,14-DIOXOJATROPHA-6(17),11-DIENE
SpectraBase Compound ID GdkzxhHZLzF
InChI InChI=1S/C32H44O12/c1-16(2)29(39)42-23-14-24(37)30(9,10)13-12-17(3)27(38)32(44-22(8)36)15-31(11,43-21(7)35)28(41-20(6)34)25(32)26(18(23)4)40-19(5)33/h12-13,16-17,23,25-26,28H,4,14-15H2,1-3,5-11H3/b13-12-/t17-,23-,25+,26+,28-,31+,32-/m0/s1
InChIKey YYEKMGSWPBYHOE-POTIWALHSA-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 5NyaUm6XoTC
Name (2R*,3R*,4S*,5R*,7R*,13R*,15R*)-2,3,5,15-TETRAACETOXY-7-ISOBUTYROYLOXY-9,14-DIOXOJATROPHA-6(17),11-DIENE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H44O12
InChI InChI=1S/C32H44O12/c1-16(2)29(39)42-23-14-24(37)30(9,10)13-12-17(3)27(38)32(44-22(8)36)15-31(11,43-21(7)35)28(41-20(6)34)25(32)26(18(23)4)40-19(5)33/h12-13,16-17,23,25-26,28H,4,14-15H2,1-3,5-11H3/b13-12-/t17-,23-,25+,26+,28-,31+,32-/m0/s1
InChIKey YYEKMGSWPBYHOE-POTIWALHSA-N
Literature Reference Author G.APPENDINO,S.JAKUPOVIC,G.C.TRON,J.JAKUPOVIC,V.MILON,M.BALLE RO
Literature Reference Citation J.NAT.PROD.,61,749(1998)
Literature Reference DOI 10.1021/np970507w
Molecular Weight 620.694 g/mol
Solvent CDCl3
Source File Reference UWCP191