John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Cfxt8G9MrFp

(accessed ).

METHYL-2-[(4S,6S)-6-[2-(BENZYLOXY)-ETHYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-ACETATE

SpectraBase Compound ID	Cfxt8G9MrFp
InChI	InChI=1S/C18H26O5/c1-18(2)22-15(11-16(23-18)12-17(19)20-3)9-10-21-13-14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3/t15-,16-/m0/s1
InChIKey	QMLMNEHOCDVZQK-HOTGVXAUSA-N Google Search
Mol Weight	322.4 g/mol
Molecular Formula	C18H26O5
Exact Mass	322.178024 g/mol
Enantiomer InChIKey	QMLMNEHOCDVZQK-HZPDHXFCSA-N Google Search

View Spectrum of METHYL-2-[(4S,6S)-6-[2-(BENZYLOXY)-ETHYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-ACETATE

13C NMR Spectrum

Copyright	Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	CDCl3

2-[(4S,6S)-6-[2-(BENZYLOXY)-ETHYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-ACETAMIDE

(4'R,6'S)-TRIISOPROPYL-(2-[6'-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-2',2'-DIMETHYL-[1',3']-DIOXAN-4'-YL]-ETHOXY)-SILANE

t-Butyl (3R,5S)-3,5-syn-isopropylidenedioxy-6-heptynoate

(3S,5R,7R,3'S,5'S,7'R)-3,13-BIS-[(BENZYLOXY)-METHOXY]-5,7;9,11-DI-O-ISOPROPYLIDENEPENTADECANE-1,5,7,9,11,15-HEXAOL

#16;(+/-)-(3S)-3-[(BENZYLOXY)-METHOXY]-4-[[(4R,6R)-6-[(4R,6S)-6-[(2R)-2-[(BENZYLOXY)-METHOXY]-4-HYDROXYBUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-METHYL]-2,2-

4-{(4-S,6-R)-6-[2-(4-HYDROXYPHENYL)-ETHYL]-2,2-DIMETHYL-[1.3]-DIOXIN-4-YL}-BUTYRIC_ACID_METHYLESTER

(4'R,6'R)-2-(6'-(PARA-METHOXYBENZYLOXYMETHYL)-2',2'-DIMETHYL-(1',3')-DIOXAN-4'-YL)-ETHAN-1-OL

2-[(2S,4S,6S)-4-(benzyloxy)-6-cyano-tetrahydropyran-2-yl]acetic acid

(2S,4S)-(4-Benzyloxy-6-cyanotetrahydropyran-2-yl)acetic acid

LJLUVBMLIZPIEW-UHFFFAOYSA-N

Unknown Identification

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