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1,4,5-TRI-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
SpectraBase Compound ID HU3RheOR005
InChI InChI=1S/C26H30O9/c1-16(27)33-23-21(30)22(31-14-19-10-6-4-7-11-19)25(34-17(2)28)26(35-18(3)29)24(23)32-15-20-12-8-5-9-13-20/h4-13,21-26,30H,14-15H2,1-3H3/t21-,22+,23-,24+,25-,26-/m1/s1
InChIKey XAIIXWZLKAWSMO-DJZLDEFYSA-N
Mol Weight 486.52 g/mol
Molecular Formula C26H30O9
Exact Mass 486.188983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Tdg1Bk2VjP
Name 1,4,5-TRI-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
Compound Number (+)-37
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30O9
InChI InChI=1S/C26H30O9/c1-16(27)33-23-21(30)22(31-14-19-10-6-4-7-11-19)25(34-17(2)28)26(35-18(3)29)24(23)32-15-20-12-8-5-9-13-20/h4-13,21-26,30H,14-15H2,1-3H3/t21-,22+,23-,24+,25-,26-/m1/s1
InChIKey XAIIXWZLKAWSMO-DJZLDEFYSA-N
Literature Reference Author M.A.L.PODESCHWA,O.PLETTENBURG,H.J.ALTENBACH
Literature Reference Citation EUR.J.ORG.CHEM.,3101(2005)
Molecular Weight 486.519 g/mol
Sample ID 29994
Solvent CDCl3