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

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1,6-Di-O-acetyl-2,4:3,5-di-O-benzylidene-L-iditol
SpectraBase Compound ID 5f5JLhxpjcY
InChI InChI=1S/C24H26O8/c1-15(25)27-13-19-21-22(32-23(29-19)17-9-5-3-6-10-17)20(14-28-16(2)26)30-24(31-21)18-11-7-4-8-12-18/h3-12,19-24H,13-14H2,1-2H3/t19-,20-,21+,22+,23?,24?/m0/s1
InChIKey YVQZOUIXVFCRDC-GENPEDOBSA-N
Mol Weight 442.46 g/mol
Molecular Formula C24H26O8
Exact Mass 442.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KsGmXbUk6OW
Name 1,6-Di-O-acetyl-2,4:3,5-di-O-benzylidene-L-iditol
CAS Registry Number 78512-82-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H26O8
InChI InChI=1S/C24H26O8/c1-15(25)27-13-19-21-22(32-23(29-19)17-9-5-3-6-10-17)20(14-28-16(2)26)30-24(31-21)18-11-7-4-8-12-18/h3-12,19-24H,13-14H2,1-2H3/t19-,20-,21+,22+,23?,24?/m0/s1
InChIKey YVQZOUIXVFCRDC-GENPEDOBSA-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 CDCl3