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DIBUTYL-3,4,6-TRI-O-BENZYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-3,4-O-CARBONYL-2-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSIDE-PHOSPHATE

View entire compound with spectra: 1 NMR

DIBUTYL-3,4,6-TRI-O-BENZYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-3,4-O-CARBONYL-2-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSIDE-PHOSPHATE
SpectraBase Compound ID 9nQrII9AvxS
InChI InChI=1S/C52H71O17P/c1-9-11-28-61-70(56,62-29-12-10-2)69-47-45(66-49(54)52(6,7)8)43-41(67-50(55)68-43)39(64-47)34-60-46-44(65-48(53)51(3,4)5)42(59-32-37-26-20-15-21-27-37)40(58-31-36-24-18-14-19-25-36)38(63-46)33-57-30-35-22-16-13-17-23-35/h13-27,38-47H,9-12,28-34H2,1-8H3/t38-,39+,40-,41-,42+,43-,44-,45+,46+,47+/m1/s1
InChIKey PIRRUQLDHNGIFW-AFZYELEGSA-N
Mol Weight 999.1 g/mol
Molecular Formula C52H71O17P
Exact Mass 998.442888 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AdijQF774wA
Name DIBUTYL-3,4,6-TRI-O-BENZYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-3,4-O-CARBONYL-2-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSIDE-PHOSPHATE
Compound Number 81
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H71O17P
InChI InChI=1S/C52H71O17P/c1-9-11-28-61-70(56,62-29-12-10-2)69-47-45(66-49(54)52(6,7)8)43-41(67-50(55)68-43)39(64-47)34-60-46-44(65-48(53)51(3,4)5)42(59-32-37-26-20-15-21-27-37)40(58-31-36-24-18-14-19-25-36)38(63-46)33-57-30-35-22-16-13-17-23-35/h13-27,38-47H,9-12,28-34H2,1-8H3/t38-,39+,40-,41-,42+,43-,44-,45+,46+,47+/m1/s1
InChIKey PIRRUQLDHNGIFW-AFZYELEGSA-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 UWVN29823