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SEGUINOSIDE-B;6'-O-BETA-D-APIOFURANOSYLARBUTIN
SpectraBase Compound ID oSin1YMCXL
InChI InChI=1S/C17H24O11/c18-6-17(24)7-26-16(14(17)23)25-5-10-11(20)12(21)13(22)15(28-10)27-9-3-1-8(19)2-4-9/h1-4,10-16,18-24H,5-7H2/t10-,11-,12+,13-,14+,15-,16?,17-/m1/s1
InChIKey MJAVHXIMPOPFJG-GNYKOJRKSA-N
Mol Weight 404.37 g/mol
Molecular Formula C17H24O11
Exact Mass 404.131862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4U6IVnuElUt
Name SEGUINOSIDE-B;6'-O-BETA-D-APIOFURANOSYLARBUTIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24O11
InChI InChI=1S/C17H24O11/c18-6-17(24)7-26-16(14(17)23)25-5-10-11(20)12(21)13(22)15(28-10)27-9-3-1-8(19)2-4-9/h1-4,10-16,18-24H,5-7H2/t10-,11-,12+,13-,14+,15-,16?,17-/m1/s1
InChIKey MJAVHXIMPOPFJG-GNYKOJRKSA-N
Literature Reference Author X.N.ZHONG,H.OTSUKA,T.IDE,E.HIRATA,A.TAKUSHI,Y.TAKEDA
Literature Reference Citation PHYTOCHEM.,49,2149(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00384-7
Molecular Weight 404.371 g/mol
Solvent CD3OD
Source File Reference UWLU939