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METHYL 2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID LUE6jdu38P3
InChI InChI=1S/C21H22O7/c1-13-17(27-19(23)14-9-5-3-6-10-14)16(22)18(21(25-2)26-13)28-20(24)15-11-7-4-8-12-15/h3-13,16-18,21-22H,1-2H3/t13-,16+,17-,18+,21+/m0/s1
InChIKey JIUIYTBSGPDHPY-HUSRDKOHSA-N
Mol Weight 386.4 g/mol
Molecular Formula C21H22O7
Exact Mass 386.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2s37iW93Kv2
Name METHYL 2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments ri
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22O7
InChI InChI=1S/C21H22O7/c1-13-17(27-19(23)14-9-5-3-6-10-14)16(22)18(21(25-2)26-13)28-20(24)15-11-7-4-8-12-15/h3-13,16-18,21-22H,1-2H3/t13-,16+,17-,18+,21+/m0/s1
InChIKey JIUIYTBSGPDHPY-HUSRDKOHSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, N.E.BAIRAMOV, L.V.BAKINOVSKY, N.K.KOCHETKOV, N.F.YANKINA (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N9, 1213-1224.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3