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1,2,3,4-TETRA-O-ACETYL-5,6,7-TRIDEOXY-D-ARABINO-6-HEPTENITOL
SpectraBase Compound ID IyLJ2KL52qA
InChI InChI=1S/C15H22O8/c1-6-7-13(21-10(3)17)15(23-12(5)19)14(22-11(4)18)8-20-9(2)16/h6,13-15H,1,7-8H2,2-5H3/t13-,14-,15+/m1/s1
InChIKey FGALFDJAGOFEPV-KFWWJZLASA-N
Mol Weight 330.33 g/mol
Molecular Formula C15H22O8
Exact Mass 330.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 942LgBJoIke
Name 1,2,3,4-TETRA-O-ACETYL-5,6,7-TRIDEOXY-D-ARABINO-6-HEPTENITOL
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O8
InChI InChI=1S/C15H22O8/c1-6-7-13(21-10(3)17)15(23-12(5)19)14(22-11(4)18)8-20-9(2)16/h6,13-15H,1,7-8H2,2-5H3/t13-,14-,15+/m1/s1
InChIKey FGALFDJAGOFEPV-KFWWJZLASA-N
Literature Reference Author C.SCHMOELZER,M.FISCHER,W.SCHMID
Literature Reference Citation EUR.J.ORG.CHEM.,2010,4886(2010)
Literature Reference DOI 10.1002/ejoc.201000623
Molecular Weight 330.335 g/mol
Solvent CDCl3
Source File Reference UWLU85930