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Octa-O-acetyl D-(+)-sucrose

View entire compound with spectra: 6 NMR, 10 FTIR, 2 Raman, and 1 MS (GC)

Octa-O-acetyl D-(+)-sucrose
SpectraBase Compound ID 2hoMmraV694
InChI InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1
InChIKey ZIJKGAXBCRWEOL-SAXBRCJISA-N
Mol Weight 678.6 g/mol
Molecular Formula C28H38O19
Exact Mass 678.200729 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3DczMLmBlrU
Name SUCROSE, OCTAACETATE
Source of Sample Chem Service, Inc., West Chester, Pennsylvania
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H38O19
InChI InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1
InChIKey ZIJKGAXBCRWEOL-SAXBRCJISA-N
Melting Point 89C
Molecular Weight 678.60
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20