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D-Glucitol, 1,3:2,4:5,6-tris-O-(phenylmethylene)-, [1(R),2(S),5(S)]-

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D-Glucitol, 1,3:2,4:5,6-tris-O-(phenylmethylene)-, [1(R),2(S),5(S)]-
SpectraBase Compound ID I5Yw1uYHZMK
InChI InChI=1S/C27H26O6/c1-4-10-18(11-5-1)25-28-16-21(30-25)24-23-22(31-27(33-24)20-14-8-3-9-15-20)17-29-26(32-23)19-12-6-2-7-13-19/h1-15,21-27H,16-17H2/t21-,22-,23+,24+,25?,26?,27?/m0/s1
InChIKey YZYKMYZMAYASBX-PCNMRWSZSA-N
Mol Weight 446.5 g/mol
Molecular Formula C27H26O6
Exact Mass 446.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HI8AoQxxJAA
Name 1,3:2,4:5,6-Tri-O-benzylidene-L-iditol
CAS Registry Number 78548-20-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H26O6
InChI InChI=1S/C27H26O6/c1-4-10-18(11-5-1)25-28-16-21(30-25)24-23-22(31-27(33-24)20-14-8-3-9-15-20)17-29-26(32-23)19-12-6-2-7-13-19/h1-15,21-27H,16-17H2/t21-,22-,23+,24+,25?,26?,27?/m0/s1
InChIKey YZYKMYZMAYASBX-PCNMRWSZSA-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