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SWYRVCGNMNAFEK-MHXFFUGFSA-N
SpectraBase Compound ID G8W9LLjwR51
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-MHXFFUGFSA-N
Mol Weight 386.44 g/mol
Molecular Formula C19H30O8
Exact Mass 386.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H9EMaE2vbSt
Name (6S,9R)-ROSEOSIDE;4-HYDROXY-4-(3'-HYDROXY-1'-BUTENYL)-3,5,5-TRIMETHYL-2-CYClOHEXEN-1-ONE-3'-O-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30O8
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-MHXFFUGFSA-N
Literature Reference Author N.MATSUDA,K.ISAWA,M.KIKUCHI
Literature Reference Citation PHYTOCHEM.,45,777(1997)
Literature Reference DOI 10.1016/S0031-9422(97)00045-9
Molecular Weight 386.442 g/mol
Solvent CD3OD
Source File Reference UWSP1557