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3-O-(4-Phenylbutyryl)sucrose
SpectraBase Compound ID 4iLLutu0NXd
InChI InChI=1S/C22H32O12/c23-9-13-16(27)19(32-15(26)8-4-7-12-5-2-1-3-6-12)18(29)21(31-13)34-22(11-25)20(30)17(28)14(10-24)33-22/h1-3,5-6,13-14,16-21,23-25,27-30H,4,7-11H2/t13-,14-,16-,17-,18-,19+,20+,21-,22-/m0/s1
InChIKey VRYISLXSSRGOLY-UNJRYDIHSA-N
Mol Weight 488.5 g/mol
Molecular Formula C22H32O12
Exact Mass 488.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6z280GOxiUM
Name 3-O-(4-PHENYLBUTYRYL)-SUCROSE
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O12
InChI InChI=1S/C22H32O12/c23-9-13-16(27)19(32-15(26)8-4-7-12-5-2-1-3-6-12)18(29)21(31-13)34-22(11-25)20(30)17(28)14(10-24)33-22/h1-3,5-6,13-14,16-21,23-25,27-30H,4,7-11H2/t13-,14-,16-,17-,18-,19+,20+,21-,22-/m0/s1
InChIKey VRYISLXSSRGOLY-UNJRYDIHSA-N
Literature Reference Author C.CHAUVIN,K.BACZKO,D.PLUSQUELLEC
Literature Reference Citation J.ORG.CHEM.,58,2291(1993)
Literature Reference DOI 10.1021/jo00060a053
Molecular Weight 488.489 g/mol
Solvent DMSO-D6
Source File Reference UWCS22325