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METHYL 4-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL 4-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSIDE
SpectraBase Compound ID 7T9TF2yJPgk
InChI InChI=1S/C14H18O6/c1-8-12(10(15)11(16)14(18-2)19-8)20-13(17)9-6-4-3-5-7-9/h3-8,10-12,14-16H,1-2H3/t8-,10-,11+,12-,14+/m1/s1
InChIKey IJGRYYUJQJBBIY-CGUBKOMSSA-N
Mol Weight 282.29 g/mol
Molecular Formula C14H18O6
Exact Mass 282.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8CURFZ93c87
Name METHYL 4-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSIDE
Comments .7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H18O6
InChI InChI=1S/C14H18O6/c1-8-12(10(15)11(16)14(18-2)19-8)20-13(17)9-6-4-3-5-7-9/h3-8,10-12,14-16H,1-2H3/t8-,10-,11+,12-,14+/m1/s1
InChIKey IJGRYYUJQJBBIY-CGUBKOMSSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 231-248.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3