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

View entire compound with spectra: 1 NMR

ALPHA-1,5-ANHYDRO-1-C-(1-HEPTYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
SpectraBase Compound ID 91rye8dVgsc
InChI InChI=1S/C41H46O5/c1-2-3-4-5-18-27-37-39(43-29-34-21-12-7-13-22-34)41(45-31-36-25-16-9-17-26-36)40(44-30-35-23-14-8-15-24-35)38(46-37)32-42-28-33-19-10-6-11-20-33/h6-17,19-26,37-41H,2-5,28-32H2,1H3/t37-,38-,39+,40-,41-/m0/s1
InChIKey JKNYYKUIHSYKKP-LIZQXKDQSA-N
Mol Weight 618.8 g/mol
Molecular Formula C41H46O5
Exact Mass 618.334525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8GVBZXZQdmU
Name ALPHA-1,5-ANHYDRO-1-C-(1-HEPTYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H46O5
InChI InChI=1S/C41H46O5/c1-2-3-4-5-18-27-37-39(43-29-34-21-12-7-13-22-34)41(45-31-36-25-16-9-17-26-36)40(44-30-35-23-14-8-15-24-35)38(46-37)32-42-28-33-19-10-6-11-20-33/h6-17,19-26,37-41H,2-5,28-32H2,1H3/t37-,38-,39+,40-,41-/m0/s1
InChIKey JKNYYKUIHSYKKP-LIZQXKDQSA-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