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METHYL 2-O-BENZOYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 1IQLLW9eVo
InChI InChI=1S/C21H24O6/c1-14-18(25-13-15-9-5-3-6-10-15)17(22)19(21(24-2)26-14)27-20(23)16-11-7-4-8-12-16/h3-12,14,17-19,21-22H,13H2,1-2H3/t14-,17+,18-,19+,21+/m0/s1
InChIKey YZRYSXUUTNFSCL-CYKOTILYSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZxFbt332uY
Name METHYL 2-O-BENZOYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24O6
InChI InChI=1S/C21H24O6/c1-14-18(25-13-15-9-5-3-6-10-15)17(22)19(21(24-2)26-14)27-20(23)16-11-7-4-8-12-16/h3-12,14,17-19,21-22H,13H2,1-2H3/t14-,17+,18-,19+,21+/m0/s1
InChIKey YZRYSXUUTNFSCL-CYKOTILYSA-N
Instrument Name Bruker WP-60
Literature Reference L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1984)Bioorganich.Khim.(Russ. Lang.): v.10, N1, 79-87.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3