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

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5,6-Di-O-acetyl-1,3:2,4-di-O-benzylidene-L-iditol
SpectraBase Compound ID 6cfu0cq2OFG
InChI InChI=1S/C24H26O8/c1-15(25)27-13-19(29-16(2)26)21-22-20(30-24(32-21)18-11-7-4-8-12-18)14-28-23(31-22)17-9-5-3-6-10-17/h3-12,19-24H,13-14H2,1-2H3/t19-,20+,21-,22-,23?,24?/m1/s1
InChIKey AIMSZJVXOYXSBU-JJKKTNRVSA-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 Fvg0Pcu8wFv
Name 5,6-Di-O-acetyl-1,3:2,4-di-O-benzylidene-L-iditol
CAS Registry Number 119242-76-1
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(29-16(2)26)21-22-20(30-24(32-21)18-11-7-4-8-12-18)14-28-23(31-22)17-9-5-3-6-10-17/h3-12,19-24H,13-14H2,1-2H3/t19-,20+,21-,22-,23?,24?/m1/s1
InChIKey AIMSZJVXOYXSBU-JJKKTNRVSA-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