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6-O-ACETYL-2,4-DI-O-BENZYL-3-DEOXY-D-RIBOHEXOPYRANOSE (ALPHA/BETAMIXTURE)
SpectraBase Compound ID LBlJFOpvVtx
InChI InChI=1S/C22H26O6/c1-16(23)25-15-21-19(26-13-17-8-4-2-5-9-17)12-20(22(24)28-21)27-14-18-10-6-3-7-11-18/h2-11,19-22,24H,12-15H2,1H3/t19-,20+,21+,22-/m0/s1
InChIKey FLAZVCGFDVAMPF-CBPXPLCBSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HT3pN1HGKHd
Name 6-O-ACETYL-2,4-DI-O-BENZYL-3-DEOXY-D-RIBOHEXOPYRANOSE (ALPHA/BETAMIXTURE)
Comments ,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26O6
InChI InChI=1S/C22H26O6/c1-16(23)25-15-21-19(26-13-17-8-4-2-5-9-17)12-20(22(24)28-21)27-14-18-10-6-3-7-11-18/h2-11,19-22,24H,12-15H2,1H3/t19-,20+,21+,22-/m0/s1
InChIKey FLAZVCGFDVAMPF-CBPXPLCBSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.A.VALEEV, I.P.IBRAGIMOVA, N.N.GAISINA, L.V.SPIRIKHIN,M.S.MIFTAKHOV (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N9, 1875-1882.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d