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1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-(4'-METHOXYPHENOXY)-PROPANE
SpectraBase Compound ID 6CW9IcYlrab
InChI InChI=1S/C18H24O5/c1-13-18(23-14(2)19)11-10-17(22-13)5-4-12-21-16-8-6-15(20-3)7-9-16/h6-11,13,17-18H,4-5,12H2,1-3H3/t13-,17+,18+/m0/s1
InChIKey DKQOPERHCXWNQR-MORSLUCNSA-N
Mol Weight 320.39 g/mol
Molecular Formula C18H24O5
Exact Mass 320.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LfRy4ybCsmw
Name 1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-(4'-METHOXYPHENOXY)-PROPANE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24O5
InChI InChI=1S/C18H24O5/c1-13-18(23-14(2)19)11-10-17(22-13)5-4-12-21-16-8-6-15(20-3)7-9-16/h6-11,13,17-18H,4-5,12H2,1-3H3/t13-,17+,18+/m0/s1
InChIKey DKQOPERHCXWNQR-MORSLUCNSA-N
Literature Reference Author W.SZEJA,G.GRYNKIEWICZ,T.BIEG,P.SWIERK,A.BYCZEK,K.PAPAJ,R.KIT EL,A.RUSIN
Literature Reference Citation MOLECULES,19,7072(2014)
Literature Reference DOI 10.3390/molecules19067072
Molecular Weight 320.386 g/mol
Solvent CDCl3
Source File Reference UWIR14538