(2RS, 3RS)-2-Methyl-2-(2'-[methoxy-ethoxy]-methoxy)-3-hydroxy-pentanoic acid, methyl ester

SpectraBase Compound ID	CyRa4NZkUx3
InChI	InChI=1S/C11H22O6/c1-5-9(12)11(2,10(13)15-4)17-8-16-7-6-14-3/h9,12H,5-8H2,1-4H3
InChIKey	ZECYASXWWLDHGN-UHFFFAOYSA-N Google Search
Mol Weight	250.29 g/mol
Molecular Formula	C11H22O6
Exact Mass	250.141638 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	NKjnbrKdQv
Name	(2RS, 3Sr)-2-methyl-2-(2'-[methoxy-ethoxy]-methoxy)-3-hydroxy-pentanoic acid, methyl ester
CAS Registry Number	92935-58-5
Comments	C11 AT 50.00 (MUST BE METHANOL?) IS CHANGED TO 51.70 PPM (A.H.)
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C11H22O6
InChI	InChI=1S/C11H22O6/c1-5-9(12)11(2,10(13)15-4)17-8-16-7-6-14-3/h9,12H,5-8H2,1-4H3
InChIKey	ZECYASXWWLDHGN-UHFFFAOYSA-N
Literature Reference	C.H. Heathcock, M.C. Pirrung, S.D.Young, J. Am. Chem. Soc. 106, 8161 (1984).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3