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(2R*,3R*,4S*,5R*,7S*,8R*,13R*,15R*)-3,5,7,8,15-PENTAACETOXY-2-NICOTINOYLOXY-9,14-DIOXOJATROPHA-6(17),11-DIENE
SpectraBase Compound ID Amzfn5zvJvD
InChI InChI=1S/C36H43NO14/c1-18-13-14-34(8,9)31(44)29(48-22(5)40)28(47-21(4)39)19(2)27(46-20(3)38)26-32(49-23(6)41)35(10,17-36(26,30(18)43)50-24(7)42)51-33(45)25-12-11-15-37-16-25/h11-16,18,26-29,32H,2,17H2,1,3-10H3/b14-13-/t18-,26?,27+,28+,29-,32-,35-,36-/m0/s1
InChIKey DDMLTEYNPFRZSK-ZBSWIZHOSA-N
Mol Weight 713.7 g/mol
Molecular Formula C36H43NO14
Exact Mass 713.268355 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 918yA0cebe3
Name (2R*,3R*,4S*,5R*,7S*,8R*,13R*,15R*)-3,5,7,8,15-PENTAACETOXY-2-NICOTINOYLOXY-9,14-DIOXOJATROPHA-6(17),11-DIENE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H43NO14
InChI InChI=1S/C36H43NO14/c1-18-13-14-34(8,9)31(44)29(48-22(5)40)28(47-21(4)39)19(2)27(46-20(3)38)26-32(49-23(6)41)35(10,17-36(26,30(18)43)50-24(7)42)51-33(45)25-12-11-15-37-16-25/h11-16,18,26-29,32H,2,17H2,1,3-10H3/b14-13-/t18-,26?,27+,28+,29-,32-,35-,36-/m0/s1
InChIKey DDMLTEYNPFRZSK-ZBSWIZHOSA-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 713.736 g/mol
Solvent CDCl3
Source File Reference UWCP189