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4-O-ACETYL-2-C-(4-O-ACETYL-2,3-DIDEOXY-ALPHA-L-THREO-HEX-2-ENOPYRANOSYL)-2,3-DIDEOXY-2-ENO-ALPHA-L-FUCOPYRANOSYL-CYANIDE
SpectraBase Compound ID AjuounpjsEh
InChI InChI=1S/C17H21NO6/c1-9-14(23-11(3)19)5-6-15(21-9)13-7-16(24-12(4)20)10(2)22-17(13)8-18/h5-7,9-10,14-17H,1-4H3/t9-,10+,14-,15+,16+,17-/m1/s1
InChIKey PHYMRMSQWMSKNN-SBGUFKEJSA-N
Mol Weight 335.36 g/mol
Molecular Formula C17H21NO6
Exact Mass 335.136887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SflOrB2CFZ
Name 4-O-ACETYL-2-C-(4-O-ACETYL-2,3-DIDEOXY-ALPHA-L-THREO-HEX-2-ENOPYRANOSYL)-2,3-DIDEOXY-2-ENO-ALPHA-L-FUCOPYRANOSYL-CYANIDE
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21NO6
InChI InChI=1S/C17H21NO6/c1-9-14(23-11(3)19)5-6-15(21-9)13-7-16(24-12(4)20)10(2)22-17(13)8-18/h5-7,9-10,14-17H,1-4H3/t9-,10+,14-,15+,16+,17-/m1/s1
InChIKey PHYMRMSQWMSKNN-SBGUFKEJSA-N
Literature Reference Author A.H.FRANZ,Y.Q.WEI,V.V.SAMOSHIN,P.H.GROSS
Literature Reference Citation J.ORG.CHEM.,67,7662(2002)
Literature Reference DOI 10.1021/jo0111661
Molecular Weight 335.357 g/mol
Solvent CDCl3
Source File Reference UWSI22339