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(2S,3S,4R,5R,7S,8R,9S,11E,13S,15R)-3,5,7,8,15-PENTAHYDROXYJATROPHA-6(17),11-DIENE-9,14-DIONE-3,5,8,15-TETRAACETATE-7-(2-METHYLPROPIONATE)

Compound with spectra: 1 NMR

(2S,3S,4R,5R,7S,8R,9S,11E,13S,15R)-3,5,7,8,15-PENTAHYDROXYJATROPHA-6(17),11-DIENE-9,14-DIONE-3,5,8,15-TETRAACETATE-7-(2-METHYLPROPIONATE)
SpectraBase Compound ID Lb15Rqni3pw
InChI InChI=1S/C32H44O12/c1-15(2)30(39)43-26-18(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(38)27(26)42-21(8)35/h12-13,15-17,23-27H,5,14H2,1-4,6-11H3/b13-12+/t16-,17-,23+,24-,25-,26-,27+,32+/m0/s1
InChIKey RJZXOZUPYZOZOO-SCYWKRQOSA-N
Mol Weight 620.7 g/mol
Molecular Formula C32H44O12
Exact Mass 620.283277 g/mol
Enantiomer InChIKey RJZXOZUPYZOZOO-DKZFRBJRSA-N

View Spectrum of (2S,3S,4R,5R,7S,8R,9S,11E,13S,15R)-3,5,7,8,15-PENTAHYDROXYJATROPHA-6(17),11-DIENE-9,14-DIONE-3,5,8,15-TETRAACETATE-7-(2-METHYLPROPIONATE)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Jatrophane derivatives and a rearranged jatrophane from Euphorbia terracina Phytochemistry 1998

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