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1-O-PROPIONYL-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-L-IDITOL
SpectraBase Compound ID DXegXfBsyG0
InChI InChI=1S/C30H34O6/c1-2-28(31)33-22-27-30(35-20-25-16-10-5-11-17-25)29(34-19-24-14-8-4-9-15-24)26(36-27)21-32-18-23-12-6-3-7-13-23/h3-17,26-27,29-30H,2,18-22H2,1H3
InChIKey VKWXKLAIKILSSE-UHFFFAOYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C30H34O6
Exact Mass 490.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L3I1yO16hSR
Name 1-O-PROPIONYL-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-L-IDITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34O6
InChI InChI=1S/C30H34O6/c1-2-28(31)33-22-27-30(35-20-25-16-10-5-11-17-25)29(34-19-24-14-8-4-9-15-24)26(36-27)21-32-18-23-12-6-3-7-13-23/h3-17,26-27,29-30H,2,18-22H2,1H3
InChIKey VKWXKLAIKILSSE-UHFFFAOYSA-N
Literature Reference Author V.S.RAO,A.S.PERLIN
Literature Reference Citation CAN.J.CHEM.,62,886(1984)
Literature Reference DOI 10.1139/v84-145
Molecular Weight 490.596 g/mol
Solvent CDCl3
Source File Reference UWED620