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(2R,3S,4R,5R,8R,13S,15R)-5,8,15-TRIACETOXY-3-BENZOYLOXY-9,14-DIOXOJATROPHA-6(17),11E-DIENE
SpectraBase Compound ID EGrDDeQY8VM
InChI InChI=1S/C33H40O10/c1-18-14-15-32(7,8)30(38)25(40-21(4)34)16-19(2)27(41-22(5)35)26-28(42-31(39)24-12-10-9-11-13-24)20(3)17-33(26,29(18)37)43-23(6)36/h9-15,18,20,25-28H,2,16-17H2,1,3-8H3/b15-14+/t18-,20+,25+,26-,27-,28-,33+/m0/s1
InChIKey UXXCYRXOIGPLCA-PNURPOIQSA-N
Mol Weight 596.7 g/mol
Molecular Formula C33H40O10
Exact Mass 596.262147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CruaQRHg729
Name (2R,3S,4R,5R,8R,13S,15R)-5,8,15-TRIACETOXY-3-BENZOYLOXY-9,14-DIOXOJATROPHA-6(17),11E-DIENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40O10
InChI InChI=1S/C33H40O10/c1-18-14-15-32(7,8)30(38)25(40-21(4)34)16-19(2)27(41-22(5)35)26-28(42-31(39)24-12-10-9-11-13-24)20(3)17-33(26,29(18)37)43-23(6)36/h9-15,18,20,25-28H,2,16-17H2,1,3-8H3/b15-14+/t18-,20+,25+,26-,27-,28-,33+/m0/s1
InChIKey UXXCYRXOIGPLCA-PNURPOIQSA-N
Literature Reference Author A.M.V.D.FERREIRA,L.H.M.CARVALLO,M.J.M.CARVALHO,M.M.SEQUEIRA, A.M.S.SILVA
Literature Reference Citation PHYTOCHEM.,61,373(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00182-6
Molecular Weight 596.675 g/mol
Solvent CDCl3
Source File Reference UWLU29359