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METHYL 4,6-DIDEOXY-2,3-DI-O-BENZOYL-4C-METHYL-ALPHA-L-TALOHEXOPYRANOSIDE
SpectraBase Compound ID EmplLEJy5Bx
InChI InChI=1S/C22H24O6/c1-14-15(2)26-22(25-3)19(28-21(24)17-12-8-5-9-13-17)18(14)27-20(23)16-10-6-4-7-11-16/h4-15,18-19,22H,1-3H3/t14-,15+,18-,19-,22-/m1/s1
InChIKey GOBGYRPOPYGSED-PVIPAOTJSA-N
Mol Weight 384.43 g/mol
Molecular Formula C22H24O6
Exact Mass 384.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 74garofc4ab
Name METHYL 4,6-DIDEOXY-2,3-DI-O-BENZOYL-4C-METHYL-ALPHA-L-TALOHEXOPYRANOSIDE
Comments HE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24O6
InChI InChI=1S/C22H24O6/c1-14-15(2)26-22(25-3)19(28-21(24)17-12-8-5-9-13-17)18(14)27-20(23)16-10-6-4-7-11-16/h4-15,18-19,22H,1-3H3/t14-,15+,18-,19-,22-/m1/s1
InChIKey GOBGYRPOPYGSED-PVIPAOTJSA-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