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5(S),7-Dihydroxy-3(R)-methoxy-2(S),4(R),6(R)-trimethyl-pentanoic acid, methyl ester 5,7-acetonide
SpectraBase Compound ID 2PN2UOLumBY
InChI InChI=1S/C15H28O5/c1-9-8-19-15(4,5)20-12(9)10(2)13(17-6)11(3)14(16)18-7/h9-13H,8H2,1-7H3
InChIKey ZONDMZVSUJFRKO-UHFFFAOYSA-N
Mol Weight 288.38 g/mol
Molecular Formula C15H28O5
Exact Mass 288.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NpXwqSWy4J
Name 5(S),7-Dihydroxy-3(R)-methoxy-2(S),4(R),6(R)-trimethyl-pentanoic acid, methyl ester 5,7-acetonide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H28O5
InChI InChI=1S/C15H28O5/c1-9-8-19-15(4,5)20-12(9)10(2)13(17-6)11(3)14(16)18-7/h9-13H,8H2,1-7H3
InChIKey ZONDMZVSUJFRKO-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D. Patel, F. Vanmiddlesworth, J. Donaubauer, J. Am. Chem. Soc. 108, 4603 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3