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ALPHA-1,5-ANHYDRO-1-C-NAPHTHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL

View entire compound with spectra: 1 NMR

ALPHA-1,5-ANHYDRO-1-C-NAPHTHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
SpectraBase Compound ID LPxsbA1grAo
InChI InChI=1S/C44H42O5/c1-5-16-33(17-6-1)28-45-32-40-42(46-29-34-18-7-2-8-19-34)44(48-31-36-22-11-4-12-23-36)43(47-30-35-20-9-3-10-21-35)41(49-40)39-27-15-25-37-24-13-14-26-38(37)39/h1-27,40-44H,28-32H2/t40-,41-,42-,43+,44+/m0/s1
InChIKey HTRFFKHNTFWWMB-LVINFGBXSA-N
Mol Weight 650.8 g/mol
Molecular Formula C44H42O5
Exact Mass 650.303224 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUthBZuRhfw
Name ALPHA-1,5-ANHYDRO-1-C-NAPHTHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
Comments 9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C44H42O5
InChI InChI=1S/C44H42O5/c1-5-16-33(17-6-1)28-45-32-40-42(46-29-34-18-7-2-8-19-34)44(48-31-36-22-11-4-12-23-36)43(47-30-35-20-9-3-10-21-35)41(49-40)39-27-15-25-37-24-13-14-26-38(37)39/h1-27,40-44H,28-32H2/t40-,41-,42-,43+,44+/m0/s1
InChIKey HTRFFKHNTFWWMB-LVINFGBXSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, N.A.PROKHOROVA, A.YU.SPIVAK, L.M.KHALILOV, V.R.SULTANMURATOVA(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N10, 2101-2106.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d