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DIBUTYL-4,6-DI-O-BENZYL-3-O-LEVULINYL-2-O-PIVALOYL-BETA-D-GALACTOPYRANOSYLPHOSPHATE
SpectraBase Compound ID LOiQvoHHWEC
InChI InChI=1S/2C38H55O12P/c2*1-7-9-23-45-51(42,46-24-10-8-2)50-36-35(49-37(41)38(4,5)6)34(48-32(40)22-21-28(3)39)33(44-26-30-19-15-12-16-20-30)31(47-36)27-43-25-29-17-13-11-14-18-29/h2*11-20,31,33-36H,7-10,21-27H2,1-6H3/t2*31-,33+,34+,35-,36+/m00/s1
InChIKey VROGYBYYOIHCCA-ITPZNLTNSA-N
Mol Weight 1469.6 g/mol
Molecular Formula C76H110O24P2
Exact Mass 1468.686228 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bi4k2pJr7Z
Name DIBUTYL-4,6-DI-O-BENZYL-3-O-LEVULINYL-2-O-PIVALOYL-BETA-D-GALACTOPYRANOSYLPHOSPHATE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H110O24P2
InChI InChI=1S/2C38H55O12P/c2*1-7-9-23-45-51(42,46-24-10-8-2)50-36-35(49-37(41)38(4,5)6)34(48-32(40)22-21-28(3)39)33(44-26-30-19-15-12-16-20-30)31(47-36)27-43-25-29-17-13-11-14-18-29/h2*11-20,31,33-36H,7-10,21-27H2,1-6H3/t2*31-,33+,34+,35-,36+/m00/s1
InChIKey VROGYBYYOIHCCA-ITPZNLTNSA-N
Literature Reference Author K.R.LOVE,R.B.ANDRADE,P.H.SEEBERGER
Literature Reference Citation J.ORG.CHEM.,66,8165(2001)
Literature Reference DOI 10.1021/jo015987h
Solvent CDCl3
Source File Reference UWVN26085