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3-[(2R,3S,4R,5R,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]propionic acid methyl ester
SpectraBase Compound ID FYDc1HSX3Ql
InChI InChI=1S/C18H27NO10/c1-9(20)19-16-13(6-7-15(24)25-5)29-14(8-26-10(2)21)17(27-11(3)22)18(16)28-12(4)23/h13-14,16-18H,6-8H2,1-5H3,(H,19,20)/t13-,14-,16+,17+,18-/m1/s1
InChIKey VTGJNGPRKVDYIL-UDCKQINGSA-N
Mol Weight 417.41 g/mol
Molecular Formula C18H27NO10
Exact Mass 417.163496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1rGgdyDw3eS
Name 3-[(2R,3S,4R,5R,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]propionic acid methyl ester
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H27NO10
InChI InChI=1S/C18H27NO10/c1-9(20)19-16-13(6-7-15(24)25-5)29-14(8-26-10(2)21)17(27-11(3)22)18(16)28-12(4)23/h13-14,16-18H,6-8H2,1-5H3,(H,19,20)/t13-,14-,16+,17+,18-/m1/s1
InChIKey VTGJNGPRKVDYIL-UDCKQINGSA-N
Literature Reference Author R.SANMARTIN,B.TAVASSOLI,K.E.WALSH,D.S.WALTER,T.GALLAGHER
Literature Reference Citation ORG.LETTERS,2,4051(2000)
Literature Reference DOI 10.1021/ol006682c
Molecular Weight 417.413 g/mol
Solvent ACETONE-D6
Source File Reference UWVN30643