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2-C-METHYL-1,3,4-TRIACETYL-D-ERYTHRITOL
SpectraBase Compound ID 2Zlu7D8VUjh
InChI InChI=1S/C11H18O7/c1-7(12)16-5-10(18-9(3)14)11(4,15)6-17-8(2)13/h10,15H,5-6H2,1-4H3
InChIKey BHJJQIKZXADFPL-UHFFFAOYSA-N
Mol Weight 262.26 g/mol
Molecular Formula C11H18O7
Exact Mass 262.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7NleBFZAEe
Name 2-C-Methyl-D-erythritol triacetate
CAS Registry Number 77646-72-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O7
InChI InChI=1S/C11H18O7/c1-7(12)16-5-10(18-9(3)14)11(4,15)6-17-8(2)13/h10,15H,5-6H2,1-4H3
InChIKey BHJJQIKZXADFPL-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Anthonsen, S. Hagen, Phytochem. 19, 2375 (1980).
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O