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Phlomiol
SpectraBase Compound ID HHHN2e8ghfU
InChI InChI=1S/C17H26O13/c1-16(25)10-15(30-14-9(21)8(20)7(19)6(3-18)29-14)28-4-5(13(24)27-2)17(10,26)12(23)11(16)22/h4,6-12,14-15,18-23,25-26H,3H2,1-2H3/t6-,7-,8+,9-,10?,11?,12?,14?,15?,16?,17?/m0/s1
InChIKey QNOVPOGNFVHQOK-MORGRHLCSA-N
Mol Weight 438.38 g/mol
Molecular Formula C17H26O13
Exact Mass 438.137341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4P4XynHwg0D
Name Phlomiol
CAS Registry Number 55732-45-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O13
InChI InChI=1S/C17H26O13/c1-16(25)10-15(30-14-9(21)8(20)7(19)6(3-18)29-14)28-4-5(13(24)27-2)17(10,26)12(23)11(16)22/h4,6-12,14-15,18-23,25-26H,3H2,1-2H3/t6-,7-,8+,9-,10?,11?,12?,14?,15?,16?,17?/m0/s1
InChIKey QNOVPOGNFVHQOK-MORGRHLCSA-N
Instrument Name Varian CFT-20
Literature Reference A. Bianco, P. Caciola, Gazz. Chim. Ital. 111, 201 (1981).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O