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(3-S)-3-HYDROXY-3-METHYL-1-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-PYRROLIDIN-2,5-DIONE

View entire compound with spectra: 1 NMR

(3-S)-3-HYDROXY-3-METHYL-1-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-PYRROLIDIN-2,5-DIONE
SpectraBase Compound ID 412xQWYvMa2
InChI InChI=1S/C39H41NO8/c1-39(43)22-33(41)40(38(39)42)37-36(47-26-31-20-12-5-13-21-31)35(46-25-30-18-10-4-11-19-30)34(45-24-29-16-8-3-9-17-29)32(48-37)27-44-23-28-14-6-2-7-15-28/h2-21,32,34-37,43H,22-27H2,1H3/t32-,34-,35+,36-,37-,39+/m0/s1
InChIKey LJLXFWHPLRWBNK-IEVMTOMOSA-N
Mol Weight 651.8 g/mol
Molecular Formula C39H41NO8
Exact Mass 651.283217 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9r6NuuQFarD
Name (3-S)-3-HYDROXY-3-METHYL-1-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-PYRROLIDIN-2,5-DIONE
Compound Number 7 D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H41NO8
InChI InChI=1S/C39H41NO8/c1-39(43)22-33(41)40(38(39)42)37-36(47-26-31-20-12-5-13-21-31)35(46-25-30-18-10-4-11-19-30)34(45-24-29-16-8-3-9-17-29)32(48-37)27-44-23-28-14-6-2-7-15-28/h2-21,32,34-37,43H,22-27H2,1H3/t32-,34-,35+,36-,37-,39+/m0/s1
InChIKey LJLXFWHPLRWBNK-IEVMTOMOSA-N
Literature Reference Author C.BOETTCHER,J.SPENGLER,K.BURGER
Literature Reference Citation MH.CHEM.,135,1225(2004)
Literature Reference DOI 10.1007/s00706-004-0187-5
Molecular Weight 651.756 g/mol
Solvent CDCl3
Source File Reference UWMZ11920