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(2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-(1-ETHOXYETHYLOXY)-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
SpectraBase Compound ID 73iuJFeYfjc
InChI InChI=1S/C42H73NO12/c1-16-20-27-23-29(44)24-28(21-18-19-22-50-26(3)49-17-2)43(27)34-33(55-38(48)42(13,14)15)32(54-37(47)41(10,11)12)31(53-36(46)40(7,8)9)30(52-34)25-51-35(45)39(4,5)6/h26-28,30-34H,16-25H2,1-15H3/t26?,27-,28+,30+,31-,32-,33+,34+/m1/s1
InChIKey HVRMPNDMVUDPLF-LSDFAINZSA-N
Mol Weight 784.0 g/mol
Molecular Formula C42H73NO12
Exact Mass 783.513277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZVZBER57v9
Name (2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-(1-ETHOXYETHYLOXY)-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H73NO12
InChI InChI=1S/C42H73NO12/c1-16-20-27-23-29(44)24-28(21-18-19-22-50-26(3)49-17-2)43(27)34-33(55-38(48)42(13,14)15)32(54-37(47)41(10,11)12)31(53-36(46)40(7,8)9)30(52-34)25-51-35(45)39(4,5)6/h26-28,30-34H,16-25H2,1-15H3/t26?,27-,28+,30+,31-,32-,33+,34+/m1/s1
InChIKey HVRMPNDMVUDPLF-LSDFAINZSA-N
Literature Reference Author M.WEYMANN,M.SCHULZ-KUKULA,S.KNAUER,H.KUNZ
Literature Reference Citation MH.CHEM.,133,571(2002)
Literature Reference DOI 10.1007/s007060200030
Molecular Weight 784.041 g/mol
Solvent CDCl3
Source File Reference UWKP4413