John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Ch9LFwnrs3L SpectraBase Spectrum ID=29ljcXuBkjC

(accessed ).
1,6-DI-O-BENZOYL-3,4-O-ISOPROPYLIDENE-MYO-INOSITOL
SpectraBase Compound ID Ch9LFwnrs3L
InChI InChI=1S/C23H24O8/c1-23(2)30-19-15(24)17(28-21(26)13-9-5-3-6-10-13)18(16(25)20(19)31-23)29-22(27)14-11-7-4-8-12-14/h3-12,15-20,24-25H,1-2H3/t15-,16+,17-,18-,19+,20+/m0/s1
InChIKey CCKLOCXVMHCAFR-GNVSMLMZSA-N
Mol Weight 428.44 g/mol
Molecular Formula C23H24O8
Exact Mass 428.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29ljcXuBkjC
Name 1,6-DI-O-BENZOYL-3,4-O-ISOPROPYLIDENE-MYO-INOSITOL
Compound Number 11A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24O8
InChI InChI=1S/C23H24O8/c1-23(2)30-19-15(24)17(28-21(26)13-9-5-3-6-10-13)18(16(25)20(19)31-23)29-22(27)14-11-7-4-8-12-14/h3-12,15-20,24-25H,1-2H3/t15-,16+,17-,18-,19+,20+/m0/s1
InChIKey CCKLOCXVMHCAFR-GNVSMLMZSA-N
Literature Reference Author S.K.CHUNG,Y.U.KWON,J.H.SHIN,Y.T.CHANG,C.LEE,B.G.SHIN,K.C.KIM ,M.J.KIM
Literature Reference Citation J.ORG.CHEM.,67,5626(2002)
Literature Reference DOI 10.1021/jo0257694
Molecular Weight 428.439 g/mol
Solvent CDCl3
Source File Reference UWVN23510
SpectraBase Batch ID BGyij5suBL8