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2-METHYLPHENYL-2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CrUi1CZSKPF
InChI InChI=1S/C33H50O10/c1-19-16-14-15-17-20(19)39-25-24(43-29(37)33(11,12)13)23(42-28(36)32(8,9)10)22(41-27(35)31(5,6)7)21(40-25)18-38-26(34)30(2,3)4/h14-17,21-25H,18H2,1-13H3/t21-,22-,23+,24-,25-/m1/s1
InChIKey LWRQQVNXRNEZMZ-NHTNDUFYSA-N
Mol Weight 606.8 g/mol
Molecular Formula C33H50O10
Exact Mass 606.340398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EPrlW2PnDyd
Name 2-METHYLPHENYL-2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 1N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H50O10
InChI InChI=1S/C33H50O10/c1-19-16-14-15-17-20(19)39-25-24(43-29(37)33(11,12)13)23(42-28(36)32(8,9)10)22(41-27(35)31(5,6)7)21(40-25)18-38-26(34)30(2,3)4/h14-17,21-25H,18H2,1-13H3/t21-,22-,23+,24-,25-/m1/s1
InChIKey LWRQQVNXRNEZMZ-NHTNDUFYSA-N
Literature Reference Author T.ZIEGLER,U.HEBER
Literature Reference Citation BEIL.J.ORG.CHEM.,8,1059(2012)
Literature Reference DOI 10.3762/bjoc.8.118
Molecular Weight 606.754 g/mol
Solvent CDCl3
Source File Reference UWIR10916