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(R)-4-BENZYL-3-[3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-PROPIONYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID FCGVdUyc8ba
InChI InChI=1S/C47H49NO8/c49-43(48-40(33-55-47(48)50)28-35-16-6-1-7-17-35)27-26-41-44(52-30-37-20-10-3-11-21-37)46(54-32-39-24-14-5-15-25-39)45(53-31-38-22-12-4-13-23-38)42(56-41)34-51-29-36-18-8-2-9-19-36/h1-25,40-42,44-46H,26-34H2/t40-,41+,42-,44+,45+,46-/m1/s1
InChIKey FQNHRSUJBSHQSB-PAEWBYFYSA-N
Mol Weight 755.9 g/mol
Molecular Formula C47H49NO8
Exact Mass 755.345818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LOZabRk4wb0
Name (R)-4-BENZYL-3-[3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-PROPIONYL]-OXAZOLIDIN-2-ONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H49NO8
InChI InChI=1S/C47H49NO8/c49-43(48-40(33-55-47(48)50)28-35-16-6-1-7-17-35)27-26-41-44(52-30-37-20-10-3-11-21-37)46(54-32-39-24-14-5-15-25-39)45(53-31-38-22-12-4-13-23-38)42(56-41)34-51-29-36-18-8-2-9-19-36/h1-25,40-42,44-46H,26-34H2/t40-,41+,42-,44+,45+,46-/m1/s1
InChIKey FQNHRSUJBSHQSB-PAEWBYFYSA-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 755.908 g/mol
Solvent CDCl3
Source File Reference UWVN25269