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HEXYL-2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1y3TPodImiK
InChI InChI=1S/C32H56O10/c1-14-15-16-17-18-37-24-23(42-28(36)32(11,12)13)22(41-27(35)31(8,9)10)21(40-26(34)30(5,6)7)20(39-24)19-38-25(33)29(2,3)4/h20-24H,14-19H2,1-13H3/t20-,21-,22+,23-,24-/m0/s1
InChIKey FAIKCMCYALXXSS-LKTXNROYSA-N
Mol Weight 600.8 g/mol
Molecular Formula C32H56O10
Exact Mass 600.387348 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2yuQnMBuCk
Name HEXYL-2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H56O10
InChI InChI=1S/C32H56O10/c1-14-15-16-17-18-37-24-23(42-28(36)32(11,12)13)22(41-27(35)31(8,9)10)21(40-26(34)30(5,6)7)20(39-24)19-38-25(33)29(2,3)4/h20-24H,14-19H2,1-13H3/t20-,21-,22+,23-,24-/m0/s1
InChIKey FAIKCMCYALXXSS-LKTXNROYSA-N
Literature Reference Author V.ADASCH,B.HOFFMANN,W.MILIUS,G.PLATZ,G.VOSS
Literature Reference Citation CARBOHYDR.RES.,314,177(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00302-4
Molecular Weight 600.791 g/mol
Solvent CDCl3
Source File Reference UWMP356