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1,10-Diacetoxy-2,4,6-trimethyl-dec-3-yl 3,4-diacetoxy-2-methyl-butanoate
SpectraBase Compound ID 4ecGYu9WbLp
InChI InChI=1S/C26H44O10/c1-16(11-9-10-12-32-20(5)27)13-17(2)25(18(3)14-33-21(6)28)36-26(31)19(4)24(35-23(8)30)15-34-22(7)29/h16-19,24-25H,9-15H2,1-8H3
InChIKey DUQKLFMFZWNTLL-UHFFFAOYSA-N
Mol Weight 516.6 g/mol
Molecular Formula C26H44O10
Exact Mass 516.293448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1B4qysmXm7v
Name 1,10-Diacetoxy-2,4,6-trimethyl-dec-3-yl 3,4-diacetoxy-2-methyl-butanoate
CAS Registry Number 81875-40-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H44O10
InChI InChI=1S/C26H44O10/c1-16(11-9-10-12-32-20(5)27)13-17(2)25(18(3)14-33-21(6)28)36-26(31)19(4)24(35-23(8)30)15-34-22(7)29/h16-19,24-25H,9-15H2,1-8H3
InChIKey DUQKLFMFZWNTLL-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference D. Samain, J.C. Cook, K.L. Rinehart, J. Am. Chem. Soc. 104, 4129 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6