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N-OCTYL-2,3-ANHYDRO-5-O-BENZOYL-ALPHA-D-RIBOFURANOSIDE
SpectraBase Compound ID 1klCTnXPXMa
InChI InChI=1S/C20H28O5/c1-2-3-4-5-6-10-13-22-20-18-17(25-18)16(24-20)14-23-19(21)15-11-8-7-9-12-15/h7-9,11-12,16-18,20H,2-6,10,13-14H2,1H3/t16-,17-,18-,20+/m0/s1
InChIKey PPKGXBMNJNPQDB-CGBFIWBNSA-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 9ejiuBj22tQ
Name N-OCTYL-2,3-ANHYDRO-5-O-BENZOYL-ALPHA-D-RIBOFURANOSIDE
Compound Number 55
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O5
InChI InChI=1S/C20H28O5/c1-2-3-4-5-6-10-13-22-20-18-17(25-18)16(24-20)14-23-19(21)15-11-8-7-9-12-15/h7-9,11-12,16-18,20H,2-6,10,13-14H2,1H3/t16-,17-,18-,20+/m0/s1
InChIKey PPKGXBMNJNPQDB-CGBFIWBNSA-N
Literature Reference Author R.R.GADIKOTA,C.S.CALLAM,T.WAGNER,B.D.FRAINO,T.L.LOWARY
Literature Reference Citation J.AM.CHEM.SOC.,125,4155(2003)
Literature Reference DOI 10.1021/ja029302m
Molecular Weight 348.439 g/mol
Sample ID 41538
Solvent CDCl3