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4-(4'-Hydroxy-phenyl)-2-butanone-4'-O-2,3,4-tri-O-methyl.beta.-D-glucopyranoside
SpectraBase Compound ID 49OiLidSj6n
InChI InChI=1S/C19H28O7/c1-12(21)5-6-13-7-9-14(10-8-13)25-19-18(24-4)17(23-3)16(22-2)15(11-20)26-19/h7-10,15-20H,5-6,11H2,1-4H3/t15-,16-,17+,18-,19-/m1/s1
InChIKey KOVLACMGJRNHQC-UJWQCDCRSA-N
Mol Weight 368.43 g/mol
Molecular Formula C19H28O7
Exact Mass 368.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7eM27hIlzPI
Name 4-(4'-Hydroxy-phenyl)-2-butanone-4'-O-2,3,4-tri-O-methyl.beta.-D-glucopyranoside
CAS Registry Number 59282-59-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O7
InChI InChI=1S/C19H28O7/c1-12(21)5-6-13-7-9-14(10-8-13)25-19-18(24-4)17(23-3)16(22-2)15(11-20)26-19/h7-10,15-20H,5-6,11H2,1-4H3/t15-,16-,17+,18-,19-/m1/s1
InChIKey KOVLACMGJRNHQC-UJWQCDCRSA-N
Instrument Name Bruker HX-90
Literature Reference A.G. Gonzalez, C.G. Francisco, Phytochem. 15, 344 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN