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DIBUTYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE-PHOSPHATE
SpectraBase Compound ID 6BDK0NZPNHu
InChI InChI=1S/C40H55O10P/c1-6-8-25-46-51(42,47-26-9-7-2)50-38-37(49-39(41)40(3,4)5)36(45-29-33-23-17-12-18-24-33)35(44-28-32-21-15-11-16-22-32)34(48-38)30-43-27-31-19-13-10-14-20-31/h10-24,34-38H,6-9,25-30H2,1-5H3/t34-,35-,36+,37-,38+/m0/s1
InChIKey HMLTWSCKAYAWBY-YWUGBPCLSA-N
Mol Weight 726.8 g/mol
Molecular Formula C40H55O10P
Exact Mass 726.353285 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzekSk3zyvx
Name DIBUTYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE-PHOSPHATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H55O10P
InChI InChI=1S/C40H55O10P/c1-6-8-25-46-51(42,47-26-9-7-2)50-38-37(49-39(41)40(3,4)5)36(45-29-33-23-17-12-18-24-33)35(44-28-32-21-15-11-16-22-32)34(48-38)30-43-27-31-19-13-10-14-20-31/h10-24,34-38H,6-9,25-30H2,1-5H3/t34-,35-,36+,37-,38+/m0/s1
InChIKey HMLTWSCKAYAWBY-YWUGBPCLSA-N
Literature Reference Author O.J.PLANTE,E.R.PALMACCI,R.B.ANDRADE,P.H.SEEBERGER
Literature Reference Citation J.AM.CHEM.SOC.,123,9545(2001)
Literature Reference DOI 10.1021/ja016227r
Solvent CDCl3
Source File Reference UWVN29819