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ACETYL-6-O-ACETYL-2,4-DI-O-BENZYL-3-DEOXY-BETA-D-RIBOHEXOPYRANOSIDE
SpectraBase Compound ID C1DGYpZ13Hh
InChI InChI=1S/C24H28O7/c1-17(25)27-16-23-21(28-14-19-9-5-3-6-10-19)13-22(24(31-23)30-18(2)26)29-15-20-11-7-4-8-12-20/h3-12,21-24H,13-16H2,1-2H3/t21-,22+,23+,24+/m0/s1
InChIKey UZGQARDIOYECOC-OLKYXYMISA-N
Mol Weight 428.48 g/mol
Molecular Formula C24H28O7
Exact Mass 428.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeY6GbMyaS2
Name ACETYL-6-O-ACETYL-2,4-DI-O-BENZYL-3-DEOXY-BETA-D-RIBOHEXOPYRANOSIDE
Comments <5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28O7
InChI InChI=1S/C24H28O7/c1-17(25)27-16-23-21(28-14-19-9-5-3-6-10-19)13-22(24(31-23)30-18(2)26)29-15-20-11-7-4-8-12-20/h3-12,21-24H,13-16H2,1-2H3/t21-,22+,23+,24+/m0/s1
InChIKey UZGQARDIOYECOC-OLKYXYMISA-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