John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FvFTSSO17lk

(accessed ).
SWYRVCGNMNAFEK-QVRJGIIPSA-N
SpectraBase Compound ID FvFTSSO17lk
InChI InChI=1S/C19H30O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-7,11,13-17,20,22-25H,8-9H2,1-4H3/b6-5+/t11-,13-,14-,15+,16-,17-,19+/m1/s1
InChIKey SWYRVCGNMNAFEK-QVRJGIIPSA-N
Mol Weight 386.44 g/mol
Molecular Formula C19H30O8
Exact Mass 386.194068 g/mol
Enantiomer InChIKey SWYRVCGNMNAFEK-TYBWYIBOSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • (6R,9R)-ROSEOSIDE;REFERENCE-8
  • (6R,9S)-ROSEOSIDE;REFERENCE-8
Title Journal or Book Year
Structural studies of the chemical constituents of Tithonia tagetiflora Desv. (Asteraceae) Magnetic Resonance in Chemistry 2013
Synthesis of Optically Active Vomifoliol and Roseoside Stereoisomers CHEMICAL & PHARMACEUTICAL BULLETIN 2005
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