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(R)-4-BENZYL-3-[2-(R)-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-PENT-4-ENOYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID BUdPFCKl5jv
InChI InChI=1S/C50H53NO8/c1-2-18-42(49(52)51-43(35-58-50(51)53)29-37-19-8-3-9-20-37)30-44-46(55-32-39-23-12-5-13-24-39)48(57-34-41-27-16-7-17-28-41)47(56-33-40-25-14-6-15-26-40)45(59-44)36-54-31-38-21-10-4-11-22-38/h2-17,19-28,42-48H,1,18,29-36H2/t42-,43-,44-,45+,46-,47-,48+/m0/s1
InChIKey VWOHPECAGKMMHA-GJHFJKSISA-N
Mol Weight 796.0 g/mol
Molecular Formula C50H53NO8
Exact Mass 795.377118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2skrh3Ds17U
Name (R)-4-BENZYL-3-[2-(R)-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-PENT-4-ENOYL]-OXAZOLIDIN-2-ONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H53NO8
InChI InChI=1S/C50H53NO8/c1-2-18-42(49(52)51-43(35-58-50(51)53)29-37-19-8-3-9-20-37)30-44-46(55-32-39-23-12-5-13-24-39)48(57-34-41-27-16-7-17-28-41)47(56-33-40-25-14-6-15-26-40)45(59-44)36-54-31-38-21-10-4-11-22-38/h2-17,19-28,42-48H,1,18,29-36H2/t42-,43-,44-,45+,46-,47-,48+/m0/s1
InChIKey VWOHPECAGKMMHA-GJHFJKSISA-N
Literature Reference Author T.GUSTAFSSON,M.SAXIN,J.KIHLBERG
Literature Reference Citation J.ORG.CHEM.,68,2506(2003)
Literature Reference DOI 10.1021/jo026758d
Molecular Weight 795.973 g/mol
Solvent CDCl3
Source File Reference UWVN25270