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PENTA-O-(3-BROMO)-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

PENTA-O-(3-BROMO)-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 8z4nSb09zua
InChI InChI=1S/C41H27Br5O11/c42-27-11-1-6-22(16-27)36(47)52-21-32-33(54-37(48)23-7-2-12-28(43)17-23)34(55-38(49)24-8-3-13-29(44)18-24)35(56-39(50)25-9-4-14-30(45)19-25)41(53-32)57-40(51)26-10-5-15-31(46)20-26/h1-20,32-35,41H,21H2/t32-,33+,34+,35-,41-/m1/s1
InChIKey CTHOGMGTTHJKIE-RPHMGUFOSA-N
Mol Weight 1095.2 g/mol
Molecular Formula C41H27Br5O11
Exact Mass 1089.747027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0ZJ9jCfN3
Name PENTA-O-(3-BROMO)-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H27Br5O11
InChI InChI=1S/C41H27Br5O11/c42-27-11-1-6-22(16-27)36(47)52-21-32-33(54-37(48)23-7-2-12-28(43)17-23)34(55-38(49)24-8-3-13-29(44)18-24)35(56-39(50)25-9-4-14-30(45)19-25)41(53-32)57-40(51)26-10-5-15-31(46)20-26/h1-20,32-35,41H,21H2/t32-,33+,34+,35-,41-/m1/s1
InChIKey CTHOGMGTTHJKIE-RPHMGUFOSA-N
Literature Reference Author Z.D.WANG,M.MARTIN,S.SHEIKH
Literature Reference Citation MOLECULES,10,1325(2005)
Literature Reference DOI 10.3390/10101325
Molecular Weight 1095.179 g/mol
Sample ID 56921
Solvent CDCl3