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METHYL 3,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSIDE
SpectraBase Compound ID 87qy2gfqdT1
InChI InChI=1S/C21H22O7/c1-13-17(27-19(23)14-9-5-3-6-10-14)18(16(22)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+/m1/s1
InChIKey KNXFDCRHSIHWIP-JVRLDPFVSA-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 I1hUkN5tpUv
Name METHYL 3,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSIDE
Comments ET
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)18(16(22)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+/m1/s1
InChIKey KNXFDCRHSIHWIP-JVRLDPFVSA-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