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4,5,6-TRI-O-ACETYL-3,7-ANHYDRO-1,2,8-TRIDEOXY-D-GULO-OCT-1,7-DIENITOL
SpectraBase Compound ID LEmQy4CPuwi
InChI InChI=1S/C14H18O7/c1-6-11-13(20-9(4)16)14(21-10(5)17)12(7(2)18-11)19-8(3)15/h6,11-14H,1-2H2,3-5H3/t11-,12+,13-,14-/m0/s1
InChIKey FFWHSDAAKWKIKO-CRWXNKLISA-N
Mol Weight 298.29 g/mol
Molecular Formula C14H18O7
Exact Mass 298.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5AL6Kmbk3hm
Name 4,5,6-TRI-O-ACETYL-3,7-ANHYDRO-1,2,8-TRIDEOXY-D-GULO-OCT-1,7-DIENITOL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18O7
InChI InChI=1S/C14H18O7/c1-6-11-13(20-9(4)16)14(21-10(5)17)12(7(2)18-11)19-8(3)15/h6,11-14H,1-2H2,3-5H3/t11-,12+,13-,14-/m0/s1
InChIKey FFWHSDAAKWKIKO-CRWXNKLISA-N
Literature Reference Author S.JUERS,B.WERSCHKUN,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,4451(2006)
Molecular Weight 298.293 g/mol
Sample ID 44157
Solvent CDCl3