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Methyl-4-O-acetyl-2-O-benzoyl-3,6-dideoxy-3-[2-(para-tolylsulfonyl)-hydrazino].alpha.-L-altro-hexapyranoside
SpectraBase Compound ID 8wBbbjDjK0y
InChI InChI=1S/C23H28N2O8S/c1-14-10-12-18(13-11-14)34(28,29)25-24-19-20(32-16(3)26)15(2)31-23(30-4)21(19)33-22(27)17-8-6-5-7-9-17/h5-13,15,19-21,23-25H,1-4H3
InChIKey UFUKYKFXCXMXLR-UHFFFAOYSA-N
Mol Weight 492.54 g/mol
Molecular Formula C23H28N2O8S
Exact Mass 492.156637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D3P9agCRhkp
Name METHYL-4-O-ACETYL-2-O-BENZOYL-3,6-DIDEOXY-3-[2-(PARA-TOLYLSULFONYL)-HYDRAZINO]-ALPHA-L-ALTRO-HEXAPYRANOSIDE
CAS Registry Number 113668-66-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28N2O8S
InChI InChI=1S/C23H28N2O8S/c1-14-10-12-18(13-11-14)34(28,29)25-24-19-20(32-16(3)26)15(2)31-23(30-4)21(19)33-22(27)17-8-6-5-7-9-17/h5-13,15,19-21,23-25H,1-4H3
InChIKey UFUKYKFXCXMXLR-UHFFFAOYSA-N
Literature Reference Author O.HAN,Y.SHIH,L.LIU,H.LIU
Literature Reference Citation J.ORG.CHEM.,53,2105(1988)
Literature Reference DOI 10.1021/jo00244a050
Molecular Weight 492.544 g/mol
Solvent CDCl3
Source File Reference UNIW22413