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1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-5-(4'-METHOXYPHENOXY)-PENTANE
SpectraBase Compound ID BSZoSXsretx
InChI InChI=1S/C20H28O5/c1-15-20(25-16(2)21)13-12-19(24-15)7-5-4-6-14-23-18-10-8-17(22-3)9-11-18/h8-13,15,19-20H,4-7,14H2,1-3H3/t15-,19-,20+/m0/s1
InChIKey JPBZYGOWDKXSTC-RYGJVYDSSA-N
Mol Weight 348.44 g/mol
Molecular Formula C20H28O5
Exact Mass 348.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9w8RRfQ6092
Name 1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-5-(4'-METHOXYPHENOXY)-PENTANE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O5
InChI InChI=1S/C20H28O5/c1-15-20(25-16(2)21)13-12-19(24-15)7-5-4-6-14-23-18-10-8-17(22-3)9-11-18/h8-13,15,19-20H,4-7,14H2,1-3H3/t15-,19-,20+/m0/s1
InChIKey JPBZYGOWDKXSTC-RYGJVYDSSA-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 348.439 g/mol
Solvent CDCl3
Source File Reference UWIR14541