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METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-4-C-METHYL-2-C-HYDROXYMETHYL-ALPHA-L-TALOHEXOPYRANOSIDE
SpectraBase Compound ID 6Fn7RSVSazl
InChI InChI=1S/C28H32O4/c1-20-21(2)31-27(30-3)25(19-29)26(20)32-28(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20-21,25-27,29H,19H2,1-3H3/t20-,21+,25-,26-,27-/m1/s1
InChIKey IFLXRDWJSDJNAK-SXSRJDHOSA-N
Mol Weight 432.6 g/mol
Molecular Formula C28H32O4
Exact Mass 432.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IFaYxY5YmOS
Name METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-4-C-METHYL-2-C-HYDROXYMETHYL-ALPHA-L-TALOHEXOPYRANOSIDE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32O4
InChI InChI=1S/C28H32O4/c1-20-21(2)31-27(30-3)25(19-29)26(20)32-28(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20-21,25-27,29H,19H2,1-3H3/t20-,21+,25-,26-,27-/m1/s1
InChIKey IFLXRDWJSDJNAK-SXSRJDHOSA-N
Instrument Name Bruker AM-300
Literature Reference A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1103-1108.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3