John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=17sh3mkASkJ SpectraBase Spectrum ID=KP0qAOS4QDH

(accessed ).
1,2,3,5,6-PENTA-O-BENZOYL-BETA-D-GALACTOFURANOSE
SpectraBase Compound ID 17sh3mkASkJ
InChI InChI=1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32(48-37(43)28-18-8-2-9-19-28)33-34(49-38(44)29-20-10-3-11-21-29)35(50-39(45)30-22-12-4-13-23-30)41(51-33)52-40(46)31-24-14-5-15-25-31/h1-25,32-35,41H,26H2/t32?,33-,34-,35+,41-/m0/s1
InChIKey IAWBDGWDEQIAPH-PJUCDWROSA-N
Mol Weight 700.7 g/mol
Molecular Formula C41H32O11
Exact Mass 700.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KP0qAOS4QDH
Name 1,2,3,5,6-PENTA-O-BENZOYL-BETA-D-GALACTOFURANOSE
Compound Number 22
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H32O11
InChI InChI=1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32(48-37(43)28-18-8-2-9-19-28)33-34(49-38(44)29-20-10-3-11-21-29)35(50-39(45)30-22-12-4-13-23-30)41(51-33)52-40(46)31-24-14-5-15-25-31/h1-25,32-35,41H,26H2/t32?,33-,34-,35+,41-/m0/s1
InChIKey IAWBDGWDEQIAPH-PJUCDWROSA-N
Literature Reference Author H.M.ZUURMOND,P.A.M.VANDERKLEIN,G.H.VEENEMAN,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,109,437(1990)
Literature Reference DOI 10.1002/recl.19901090709
Molecular Weight 700.698 g/mol
Solvent CDCl3
Source File Reference UWTS2551
SpectraBase Batch ID 5iNULgXcsBe