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1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-(4'-METHOXYPHENOXY)-BUTANE
SpectraBase Compound ID LWCDbxiEuJr
InChI InChI=1S/C19H26O5/c1-14-19(24-15(2)20)12-11-18(23-14)6-4-5-13-22-17-9-7-16(21-3)8-10-17/h7-12,14,18-19H,4-6,13H2,1-3H3/t14-,18-,19+/m0/s1
InChIKey QAGMXTATFNYILK-ZOCIIQOWSA-N
Mol Weight 334.41 g/mol
Molecular Formula C19H26O5
Exact Mass 334.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CUGyAnuskxL
Name 1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-(4'-METHOXYPHENOXY)-BUTANE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26O5
InChI InChI=1S/C19H26O5/c1-14-19(24-15(2)20)12-11-18(23-14)6-4-5-13-22-17-9-7-16(21-3)8-10-17/h7-12,14,18-19H,4-6,13H2,1-3H3/t14-,18-,19+/m0/s1
InChIKey QAGMXTATFNYILK-ZOCIIQOWSA-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 334.412 g/mol
Solvent CDCl3
Source File Reference UWIR14539