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1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-HYDROXYBUTANE
SpectraBase Compound ID 9Mqy9HwnIpw
InChI InChI=1S/C12H20O4/c1-9-12(16-10(2)14)7-6-11(15-9)5-3-4-8-13/h6-7,9,11-13H,3-5,8H2,1-2H3/t9-,11-,12+/m0/s1
InChIKey RVXAVDGKHHHZBB-ZMLRMANQSA-N
Mol Weight 228.29 g/mol
Molecular Formula C12H20O4
Exact Mass 228.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Oe5XYvVa9U
Name 1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-HYDROXYBUTANE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H20O4
InChI InChI=1S/C12H20O4/c1-9-12(16-10(2)14)7-6-11(15-9)5-3-4-8-13/h6-7,9,11-13H,3-5,8H2,1-2H3/t9-,11-,12+/m0/s1
InChIKey RVXAVDGKHHHZBB-ZMLRMANQSA-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 228.288 g/mol
Solvent CDCl3
Source File Reference UWIR14545