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JASUROSIDE-E-HEXA-ACETATE
SpectraBase Compound ID 1OzbrXMNvlM
InChI InChI=1S/C39H54O19/c1-11-26-28(13-33(46)51-15-29-19(3)31(53-22(6)42)12-27(29)18(2)14-49-20(4)40)30(37(47)48-10)16-52-38(26)58-39-36(56-25(9)45)35(55-24(8)44)34(54-23(7)43)32(57-39)17-50-21(5)41/h11,16,18-19,27-29,31-32,34-36,38-39H,12-15,17H2,1-10H3/b26-11-/t18?,19-,27-,28-,29+,31-,32-,34-,35+,36-,38-,39+/m0/s1
InChIKey VFOOMIQBMCRENB-KIFXOZBDSA-N
Mol Weight 826.8 g/mol
Molecular Formula C39H54O19
Exact Mass 826.325929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQK8VrgQo7K
Name JASUROSIDE-E-HEXA-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H54O19
InChI InChI=1S/C39H54O19/c1-11-26-28(13-33(46)51-15-29-19(3)31(53-22(6)42)12-27(29)18(2)14-49-20(4)40)30(37(47)48-10)16-52-38(26)58-39-36(56-25(9)45)35(55-24(8)44)34(54-23(7)43)32(57-39)17-50-21(5)41/h11,16,18-19,27-29,31-32,34-36,38-39H,12-15,17H2,1-10H3/b26-11-/t18?,19-,27-,28-,29+,31-,32-,34-,35+,36-,38-,39+/m0/s1
InChIKey VFOOMIQBMCRENB-KIFXOZBDSA-N
Literature Reference Author Y.C.SHEN,P.W.HSIEH
Literature Reference Citation PHYTOCHEM.,46,1197(1997)
Literature Reference DOI 10.1016/s0031-9422(97)80011-8
Molecular Weight 826.846 g/mol
Sample ID 65391
Solvent CDCl3