John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IiWPKK4Gh8F SpectraBase Spectrum ID=1jNbyeCv3Hv

(accessed ).
PROP-2'-ENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOSIDE
SpectraBase Compound ID IiWPKK4Gh8F
InChI InChI=1S/C23H25NO10/c1-5-10-30-23-18(24-21(28)15-8-6-7-9-16(15)22(24)29)20(33-14(4)27)19(32-13(3)26)17(34-23)11-31-12(2)25/h5-9,17-20,23H,1,10-11H2,2-4H3/t17-,18-,19-,20-,23-/m0/s1
InChIKey VSYNWSAPHQIYLY-LUVDPRQJSA-N
Mol Weight 475.45 g/mol
Molecular Formula C23H25NO10
Exact Mass 475.147846 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jNbyeCv3Hv
Name PROP-2'-ENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOSIDE
Compound Number 11
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H25NO10
InChI InChI=1S/C23H25NO10/c1-5-10-30-23-18(24-21(28)15-8-6-7-9-16(15)22(24)29)20(33-14(4)27)19(32-13(3)26)17(34-23)11-31-12(2)25/h5-9,17-20,23H,1,10-11H2,2-4H3/t17-,18-,19-,20-,23-/m0/s1
InChIKey VSYNWSAPHQIYLY-LUVDPRQJSA-N
Literature Reference Author J.K.FAIRWEATHER,R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,51,471(1998)
Literature Reference DOI 10.1071/C97175
Molecular Weight 475.452 g/mol
Solvent CDCl3
Source File Reference UWGE1778
SpectraBase Batch ID 3jYR1z3MLpy