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Aucubin
SpectraBase Compound ID E7nJTq0oV2C
InChI InChI=1S/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2
InChIKey RJWJHRPNHPHBRN-UHFFFAOYSA-N
Mol Weight 346.33 g/mol
Molecular Formula C15H22O9
Exact Mass 346.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Q1fjomHrXg
Name Aucubin
CAS Registry Number 479-98-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O9
InChI InChI=1S/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2
InChIKey RJWJHRPNHPHBRN-UHFFFAOYSA-N
Literature Reference A. Bianco, M. Guiso, Phytochem. 19, 571 (1980).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O