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(2R,3R,4R,5R,7S,8S,9S,11E,13S,15R)-2,3,5,7,8,9,15-HEPTAHYDROXYJATROPHA-6(17),11-DIENE-14-ONE-8,9-DIACETATE-7-ISOBUTYRATE-2,3-BIS-(2-METHYLBU
SpectraBase Compound ID KdZMR1SwYki
InChI InChI=1S/C38H58O13/c1-14-20(5)34(44)50-31-26-27(41)23(8)28(49-33(43)19(3)4)29(47-24(9)39)32(48-25(10)40)36(11,12)17-16-22(7)30(42)38(26,46)18-37(31,13)51-35(45)21(6)15-2/h16-17,19-22,26-29,31-32,41,46H,8,14-15,18H2,1-7,9-13H3/b17-16+/t20?,21?,22-,26-,27-,28-,29+,31+,32+,37+,38+/m0/s1
InChIKey DBYLVMRHLYBWHB-OCEDPCDLSA-N
Mol Weight 722.9 g/mol
Molecular Formula C38H58O13
Exact Mass 722.387742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KkICJ9xH7HM
Name (2R,3R,4R,5R,7S,8S,9S,11E,13S,15R)-2,3,5,7,8,9,15-HEPTAHYDROXYJATROPHA-6(17),11-DIENE-14-ONE-8,9-DIACETATE-7-ISOBUTYRATE-2,3-BIS-(2-METHYLBU
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H58O13
InChI InChI=1S/C38H58O13/c1-14-20(5)34(44)50-31-26-27(41)23(8)28(49-33(43)19(3)4)29(47-24(9)39)32(48-25(10)40)36(11,12)17-16-22(7)30(42)38(26,46)18-37(31,13)51-35(45)21(6)15-2/h16-17,19-22,26-29,31-32,41,46H,8,14-15,18H2,1-7,9-13H3/b17-16+/t20?,21?,22-,26-,27-,28-,29+,31+,32+,37+,38+/m0/s1
InChIKey DBYLVMRHLYBWHB-OCEDPCDLSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ-CERVERA,J.CHECA,E.PALOMARES,B.M.FRAGA
Literature Reference Citation PHYTOCHEM.,52,479(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00166-1
Molecular Weight 722.871 g/mol
Solvent CDCl3
Source File Reference UWVN605