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DIBUTYL-2,4,6-TRI-O-BENZYL-3-O-LEVULINOYL-BETA-D-GALACTOPYRANOSYL-PHOSPHATE
SpectraBase Compound ID 34XNkE47N9X
InChI InChI=1S/C40H53O11P/c1-4-6-25-47-52(43,48-26-7-5-2)51-40-39(46-29-34-21-15-10-16-22-34)38(50-36(42)24-23-31(3)41)37(45-28-33-19-13-9-14-20-33)35(49-40)30-44-27-32-17-11-8-12-18-32/h8-22,35,37-40H,4-7,23-30H2,1-3H3/t35-,37+,38+,39-,40+/m1/s1
InChIKey HGLWJHVXYDJGEL-KDSZZTFKSA-N
Mol Weight 740.8 g/mol
Molecular Formula C40H53O11P
Exact Mass 740.33255 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JfleKHa2Qe8
Name DIBUTYL-2,4,6-TRI-O-BENZYL-3-O-LEVULINOYL-BETA-D-GALACTOPYRANOSYL-PHOSPHATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H53O11P
InChI InChI=1S/C40H53O11P/c1-4-6-25-47-52(43,48-26-7-5-2)51-40-39(46-29-34-21-15-10-16-22-34)38(50-36(42)24-23-31(3)41)37(45-28-33-19-13-9-14-20-33)35(49-40)30-44-27-32-17-11-8-12-18-32/h8-22,35,37-40H,4-7,23-30H2,1-3H3/t35-,37+,38+,39-,40+/m1/s1
InChIKey HGLWJHVXYDJGEL-KDSZZTFKSA-N
Literature Reference Author F.BOSSE,L.A.MARCAURELLE,P.H.SEEBERGER
Literature Reference Citation J.ORG.CHEM.,67,6659(2002)
Literature Reference DOI 10.1021/jo025834+
Solvent CDCl3
Source File Reference UWMS24986