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1,6-ANHYDRO-2,4-DI-O-BENZYL-3-DEOXY-BETA-D-RIBOHEXAPYRANOSE
SpectraBase Compound ID CwP15siKAVz
InChI InChI=1S/C20H22O4/c1-3-7-15(8-4-1)12-21-17-11-18(20-23-14-19(17)24-20)22-13-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18+,19+,20+/m0/s1
InChIKey IEHOLHVYMSKJKU-MTQWCTHYSA-N
Mol Weight 326.39 g/mol
Molecular Formula C20H22O4
Exact Mass 326.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GSDVGS08zbX
Name 1,6-ANHYDRO-2,4-DI-O-BENZYL-3-DEOXY-BETA-D-RIBOHEXAPYRANOSE
Comments PE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O4
InChI InChI=1S/C20H22O4/c1-3-7-15(8-4-1)12-21-17-11-18(20-23-14-19(17)24-20)22-13-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18+,19+,20+/m0/s1
InChIKey IEHOLHVYMSKJKU-MTQWCTHYSA-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