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2,4:3,5-Di-O-benzylidene-1,6-dideoxy-L-iditol

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2,4:3,5-Di-O-benzylidene-1,6-dideoxy-L-iditol
SpectraBase Compound ID 3OMtdlLBRG3
InChI InChI=1S/C20H22O4/c1-13-17-18(24-19(21-13)15-9-5-3-6-10-15)14(2)22-20(23-17)16-11-7-4-8-12-16/h3-14,17-20H,1-2H3/t13-,14-,17+,18+,19?,20?/m0/s1
InChIKey WRGSUBIJIKXAMW-NYGYRRHCSA-N
Mol Weight 326.39 g/mol
Molecular Formula C20H22O4
Exact Mass 326.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JpfMUesI236
Name 2,4:3,5-Di-O-benzylidene-1,6-dideoxy-L-iditol
CAS Registry Number 78512-83-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O4
InChI InChI=1S/C20H22O4/c1-13-17-18(24-19(21-13)15-9-5-3-6-10-15)14(2)22-20(23-17)16-11-7-4-8-12-16/h3-14,17-20H,1-2H3/t13-,14-,17+,18+,19?,20?/m0/s1
InChIKey WRGSUBIJIKXAMW-NYGYRRHCSA-N
Instrument Name Varian XL-100
Literature Reference P. Sohar, G. Feher, L. Toldy, Org. Magn. Resonance 15, 139 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6