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METHYL 2,4,6-TRIDEOXY-3-O-BENZOYL-2,4-DI-C-METHYL-ALPHA-L-TALOHEXOPYRANOSIDE
SpectraBase Compound ID LZSemzpwMD7
InChI InChI=1S/C16H22O4/c1-10-12(3)19-16(18-4)11(2)14(10)20-15(17)13-8-6-5-7-9-13/h5-12,14,16H,1-4H3/t10-,11-,12+,14-,16-/m1/s1
InChIKey LAUIGLFWZICCML-JNZVMSIHSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EFGu9jSXyS8
Name METHYL 2,4,6-TRIDEOXY-3-O-BENZOYL-2,4-DI-C-METHYL-ALPHA-L-TALOHEXOPYRANOSIDE
Comments 6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O4
InChI InChI=1S/C16H22O4/c1-10-12(3)19-16(18-4)11(2)14(10)20-15(17)13-8-6-5-7-9-13/h5-12,14,16H,1-4H3/t10-,11-,12+,14-,16-/m1/s1
InChIKey LAUIGLFWZICCML-JNZVMSIHSA-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