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6-O-(BENZYLOXYCARBONYL)-4-O-[BIS-(BENZYLOXY)-PHOSPHORYL]-2-DEOXY-3-O-HEXANOYL-2-(HEXANOYLAMINO)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID AwipvoIMyPk
InChI InChI=1S/C40H52NO12P/c1-3-5-10-24-34(42)41-36-38(52-35(43)25-11-6-4-2)37(33(51-39(36)44)29-48-40(45)47-26-30-18-12-7-13-19-30)53-54(46,49-27-31-20-14-8-15-21-31)50-28-32-22-16-9-17-23-32/h7-9,12-23,33,36-39,44H,3-6,10-11,24-29H2,1-2H3,(H,41,42)/t33-,36-,37-,38-,39-/m1/s1
InChIKey LGIBPXPJGICZOE-AWRAXSRSSA-N
Mol Weight 769.8 g/mol
Molecular Formula C40H52NO12P
Exact Mass 769.322713 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOjo225ILaV
Name 6-O-(BENZYLOXYCARBONYL)-4-O-[BIS-(BENZYLOXY)-PHOSPHORYL]-2-DEOXY-3-O-HEXANOYL-2-(HEXANOYLAMINO)-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H52NO12P
InChI InChI=1S/C40H52NO12P/c1-3-5-10-24-34(42)41-36-38(52-35(43)25-11-6-4-2)37(33(51-39(36)44)29-48-40(45)47-26-30-18-12-7-13-19-30)53-54(46,49-27-31-20-14-8-15-21-31)50-28-32-22-16-9-17-23-32/h7-9,12-23,33,36-39,44H,3-6,10-11,24-29H2,1-2H3,(H,41,42)/t33-,36-,37-,38-,39-/m1/s1
InChIKey LGIBPXPJGICZOE-AWRAXSRSSA-N
Literature Reference Author N.YIN,R.L.MARSHALL,S.MATHESON,P.B.SAVAGE
Literature Reference Citation J.AM.CHEM.SOC.,125,2426(2003)
Literature Reference DOI 10.1021/ja0284456
Solvent CDCl3
Source File Reference UWLU40640