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3(R),5(S),7-Trihydroxy-2(S),4(R),6(R)-trimethyl-pentanoic acid, methyl ester 5,7-acetonide
SpectraBase Compound ID 3H841HCrxIk
InChI InChI=1S/C14H26O5/c1-8-7-18-14(4,5)19-12(8)9(2)11(15)10(3)13(16)17-6/h8-12,15H,7H2,1-6H3
InChIKey WETQZMSTOXJGIP-UHFFFAOYSA-N
Mol Weight 274.36 g/mol
Molecular Formula C14H26O5
Exact Mass 274.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YjfRcBuX15
Name 3(R),5(S),7-Trihydroxy-2(S),4(R),6(R)-trimethyl-pentanoic acid, methyl ester 5,7-acetonide
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Formula C14H26O5
InChI InChI=1S/C14H26O5/c1-8-7-18-14(4,5)19-12(8)9(2)11(15)10(3)13(16)17-6/h8-12,15H,7H2,1-6H3
InChIKey WETQZMSTOXJGIP-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