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(2R,3S,4S,6S)-2-(2'-ACETOXYETHYL)-3-(1''-METHYLIDENEBUT-3''-ENYL)-4-(METHOXYMETHOXY)-6-[(TERT.-BUTYLDIMETHYLSILOXY)-METHYL]-TETRAHYDROPYRAN

Compound with spectra: 1 NMR

(2R,3S,4S,6S)-2-(2'-ACETOXYETHYL)-3-(1''-METHYLIDENEBUT-3''-ENYL)-4-(METHOXYMETHOXY)-6-[(TERT.-BUTYLDIMETHYLSILOXY)-METHYL]-TETRAHYDROPYRAN
SpectraBase Compound ID JEZVybOBD5b
InChI InChI=1S/C23H42O6Si/c1-10-11-17(2)22-20(12-13-26-18(3)24)29-19(14-21(22)27-16-25-7)15-28-30(8,9)23(4,5)6/h10,19-22H,1-2,11-16H2,3-9H3/t19-,20+,21-,22-/m0/s1
InChIKey PUDJHZZBLUANDZ-LRSLUSHPSA-N
Mol Weight 442.7 g/mol
Molecular Formula C23H42O6Si
Exact Mass 442.275066 g/mol
Enantiomer InChIKey PUDJHZZBLUANDZ-CIAFKFPVSA-N

View Spectrum of (2R,3S,4S,6S)-2-(2'-ACETOXYETHYL)-3-(1''-METHYLIDENEBUT-3''-ENYL)-4-(METHOXYMETHOXY)-6-[(TERT.-BUTYLDIMETHYLSILOXY)-METHYL]-TETRAHYDROPYRAN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
6R-(3R,7S-Dimethyl-8-oxo-4R-benzyloxy-2R-benzyloxymethoxy-nonyl).alpha.(R),3S-dimethyl-tetrahydro-2S-pyranyl-acetic acid
3-Furanol, 5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]tetrahydro-2-pentyl- , benzoate, (2.alpha.,3.beta.,5.beta.)-(.+-.)-
(2R,3R,5R)-5-([T-Butyl-diphenyl-siloxy]-methyl)-tetrahydro-2-pentyl-3-furanyl benzoate
METHYL-2,3-DI-O-BENZYL-6-O-TERT.-BUTYLDIMETHYLSILYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL-2,3-DI-O-BENZYL-6-O-TERT.-BUTYLDIMETHYLSILYL-ALPHA-D-GLUCOPYRANOSIDE
#12;(+)-METHYL-(3S,4S,5S,7R,9S,10R,11R)-9-(TERT.-BUTYLDIMETHYLSILANYLOXY)-4-METHYL-5-TRIISOPROPYLSILANYLOXY-BICYCLOMETHANO-[1(10,11)]-OXA-[1(3,7)]-DODECANOATE
2H-Pentaleno[1,6-bc]furan-2-ol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]octahydro-
ASULEKOXVJIXLF-MKMNVTDBSA-N
(1S,2S,5S)-2-((R)-3-(tert-Butyldiphenylsiloxy)-1-hydroxypropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
(1R,2S,5R)-2-((R)-3-(tert-Butyldiphenylsiloxy)-1-hydroxypropyl)-8-oxabicyclo-[3.2.1]oct-6-en-3-one
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