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1,4,6,8,10,11-Hexahydroxy-2-methoxy-3,5,7,9-tetramethyl-undecane

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1,4,6,8,10,11-Hexahydroxy-2-methoxy-3,5,7,9-tetramethyl-undecane
SpectraBase Compound ID Ah2lJXCb16N
InChI InChI=1S/C16H34O7/c1-8(12(19)6-17)14(20)10(3)16(22)11(4)15(21)9(2)13(7-18)23-5/h8-22H,6-7H2,1-5H3
InChIKey PAXFJKWSIOGHDZ-UHFFFAOYSA-N
Mol Weight 338.4 g/mol
Molecular Formula C16H34O7
Exact Mass 338.230453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7EbO0VgO0Tp
Name 1,4,6,8,10,11-Hexahydroxy-2-methoxy-3,5,7,9-tetramethyl-undecane
CAS Registry Number 85067-71-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H34O7
InChI InChI=1S/C16H34O7/c1-8(12(19)6-17)14(20)10(3)16(22)11(4)15(21)9(2)13(7-18)23-5/h8-22H,6-7H2,1-5H3
InChIKey PAXFJKWSIOGHDZ-UHFFFAOYSA-N
Literature Reference W.C. Still, J.C. Barrish, J. Am. Chem. Soc. 105, 2487 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6