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7-O-(P-Hydroxy-benzoyl)-recomoside
SpectraBase Compound ID AD01FZxGL2u
InChI InChI=1S/C23H28O12/c1-10-14(33-20(30)11-2-4-13(26)5-3-11)6-23(31)12(7-24)9-32-21(16(10)23)35-22-19(29)18(28)17(27)15(8-25)34-22/h2-5,7,9-10,14-19,21-22,25-29,31H,6,8H2,1H3/t10?,14?,15-,16?,17-,18-,19-,21?,22?,23?/m0/s1
InChIKey AQYUONODPUSIMK-ILUZOQLHSA-N
Mol Weight 496.47 g/mol
Molecular Formula C23H28O12
Exact Mass 496.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EqwOHK3pH2N
Name 7-O-(P-Hydroxy-benzoyl)-recomoside
Comments SUGAR IS B-GLUCOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H28O12
InChI InChI=1S/C23H28O12/c1-10-14(33-20(30)11-2-4-13(26)5-3-11)6-23(31)12(7-24)9-32-21(16(10)23)35-22-19(29)18(28)17(27)15(8-25)34-22/h2-5,7,9-10,14-19,21-22,25-29,31H,6,8H2,1H3/t10?,14?,15-,16?,17-,18-,19-,21?,22?,23?/m0/s1
InChIKey AQYUONODPUSIMK-ILUZOQLHSA-N
Instrument Name Varian CFT-20
Literature Reference A. Bianco, P. Passacantilli, G. Rigui, J. Nat. Prod. (lloydia) 46, 314 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD