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(2S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-[4-(BETA-D-GLUCOPYRANOSYLOXY)-3-METHOXYPHENYL]-BUTANE
SpectraBase Compound ID AwiPdZvMOU3
InChI InChI=1S/C23H36O13/c1-10(33-22-20(30)18(28)16(26)14(8-24)35-22)3-4-11-5-6-12(13(7-11)32-2)34-23-21(31)19(29)17(27)15(9-25)36-23/h5-7,10,14-31H,3-4,8-9H2,1-2H3/t10-,14+,15-,16+,17-,18-,19+,20+,21-,22+,23-/m0/s1
InChIKey DDHFASMQBXTTTP-RMRDLDJISA-N
Mol Weight 520.5 g/mol
Molecular Formula C23H36O13
Exact Mass 520.215591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HK6ovuIkE35
Name (2S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-[4-(BETA-D-GLUCOPYRANOSYLOXY)-3-METHOXYPHENYL]-BUTANE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O13
InChI InChI=1S/C23H36O13/c1-10(33-22-20(30)18(28)16(26)14(8-24)35-22)3-4-11-5-6-12(13(7-11)32-2)34-23-21(31)19(29)17(27)15(9-25)36-23/h5-7,10,14-31H,3-4,8-9H2,1-2H3/t10-,14+,15-,16+,17-,18-,19+,20+,21-,22+,23-/m0/s1
InChIKey DDHFASMQBXTTTP-RMRDLDJISA-N
Literature Reference Author K.SHIMODA,T.HARADA,H.HAMADA,N.NAKAJIMA,H.HAMADA
Literature Reference Citation PHYTOCHEM.,68,487(2007)
Literature Reference DOI 10.1016/j.phytochem.2006.11.030
Molecular Weight 520.531 g/mol
Sample ID 62443
Solvent CD3OD