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(2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-HYDROXY-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
SpectraBase Compound ID M6bUyDpSIq
InChI InChI=1S/C38H65NO11/c1-14-17-23-20-25(41)21-24(18-15-16-19-40)39(23)30-29(50-34(45)38(11,12)13)28(49-33(44)37(8,9)10)27(48-32(43)36(5,6)7)26(47-30)22-46-31(42)35(2,3)4/h23-24,26-30,40H,14-22H2,1-13H3/t23-,24+,26-,27+,28+,29-,30-/m0/s1
InChIKey DXQIKDSROSLIAC-MFRIFTEOSA-N
Mol Weight 711.9 g/mol
Molecular Formula C38H65NO11
Exact Mass 711.455762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fYUZB2NVi8
Name (2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-HYDROXY-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
Compound Number 11AA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H65NO11
InChI InChI=1S/C38H65NO11/c1-14-17-23-20-25(41)21-24(18-15-16-19-40)39(23)30-29(50-34(45)38(11,12)13)28(49-33(44)37(8,9)10)27(48-32(43)36(5,6)7)26(47-30)22-46-31(42)35(2,3)4/h23-24,26-30,40H,14-22H2,1-13H3/t23-,24+,26-,27+,28+,29-,30-/m0/s1
InChIKey DXQIKDSROSLIAC-MFRIFTEOSA-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 711.934 g/mol
Solvent CDCl3