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2,3,4,3',4'-PENTA-O-ACETYL-6,6'-DI-O-BENZOYL-1'-CHLORO-1'-DEOXYSUCROSE

View entire compound with spectra: 1 NMR

2,3,4,3',4'-PENTA-O-ACETYL-6,6'-DI-O-BENZOYL-1'-CHLORO-1'-DEOXYSUCROSE
SpectraBase Compound ID 1QLpG9xuMz8
InChI InChI=1S/C36H39ClO17/c1-19(38)47-28-26(16-45-33(43)24-12-8-6-9-13-24)52-35(31(50-22(4)41)30(28)49-21(3)40)54-36(18-37)32(51-23(5)42)29(48-20(2)39)27(53-36)17-46-34(44)25-14-10-7-11-15-25/h6-15,26-32,35H,16-18H2,1-5H3/t26-,27+,28-,29+,30+,31-,32-,35-,36-/m1/s1
InChIKey PMSVFBBLBYJRIV-WJTFTWBRSA-N
Mol Weight 779.1 g/mol
Molecular Formula C36H39ClO17
Exact Mass 778.187577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3qKpwPBh258
Name 2,3,4,3',4'-PENTA-O-ACETYL-6,6'-DI-O-BENZOYL-1'-CHLORO-1'-DEOXYSUCROSE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H39ClO17
InChI InChI=1S/C36H39ClO17/c1-19(38)47-28-26(16-45-33(43)24-12-8-6-9-13-24)52-35(31(50-22(4)41)30(28)49-21(3)40)54-36(18-37)32(51-23(5)42)29(48-20(2)39)27(53-36)17-46-34(44)25-14-10-7-11-15-25/h6-15,26-32,35H,16-18H2,1-5H3/t26-,27+,28-,29+,30+,31-,32-,35-,36-/m1/s1
InChIKey PMSVFBBLBYJRIV-WJTFTWBRSA-N
Literature Reference Author R.D.G.GUTHRIE,I.D.JENKINS,J.J.WATTERS
Literature Reference Citation AUSTR.J.CHEM.,33,2487(1980)
Literature Reference DOI 10.1071/ch9802487
Molecular Weight 779.148 g/mol
Solvent CDCl3
Source File Reference UWED1638