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(1S*,3R*,7R*,9S*,15R*)-7-METHYL-3-PENTYL-2,8,11,14-TETRAOXATETRACYCLO-[9.5.0.0(10,12)0(9,15)]-HEXADECAN-13-ONE

Compound with spectra: 1 NMR

(1S*,3R*,7R*,9S*,15R*)-7-METHYL-3-PENTYL-2,8,11,14-TETRAOXATETRACYCLO-[9.5.0.0(10,12)0(9,15)]-HEXADECAN-13-ONE
SpectraBase Compound ID CKjptX7q551
InChI InChI=1S/C18H28O5/c1-3-4-5-7-11-8-6-9-18(2)13(20-11)10-12-14(23-18)15-16(22-15)17(19)21-12/h11-16H,3-10H2,1-2H3/t11-,12-,13+,14-,15-,16-,18-/m1/s1
InChIKey WKZBMNJBZFCVCZ-GZIOAMKESA-N
Mol Weight 324.42 g/mol
Molecular Formula C18H28O5
Exact Mass 324.193674 g/mol
Enantiomer InChIKey WKZBMNJBZFCVCZ-CDUXMJHTSA-N

View Spectrum of (1S*,3R*,7R*,9S*,15R*)-7-METHYL-3-PENTYL-2,8,11,14-TETRAOXATETRACYCLO-[9.5.0.0(10,12)0(9,15)]-HEXADECAN-13-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,6-Anhydro-9-O-(tert-butyldimethylsilyl)-7,8-dideoxy-1,3-O-isopropylidene-4-O-(2,2-dimethylpropionyl)-D-gluco-L-glycero-nonit-7-yl allyl ether
1-{dispiro[cyclohexane-1,4'-[3,5,7,10,12]pentaoxatricyclo[7.3.0.0(2,6)]dodecane-11',1''-cyclohexan]-8'-yl}ethanone
ALPHA-BISABOLOL-2,3,4-TRI-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-4-O-(2,3,5-TRI-O-ACETYL-ALPHA-L-ARABINOFURANOSYL)-BETA-D-GLUCOPYRANOSE
(1R*,5R*,7S*,9R*,10R*)-9-HYDROXY-1-METHYL-5-PENTYL-6,11,2'-TRIOXASPIROBICYCLO-[5.4.0]-UNDECANE-10,1'-CYCLOPENT-4'-ENE-3'-ONE
Ethyl (methyl 4,5-di-O-acetyl-3-deoxy-D-arabino-heptulo-pyranoside)-onate 7-phosphonate
(5S,7S,8R,9S,10S)-4,4,8-BETA,10-BETA-TETRAMETHYLDECAHYDRO-NAPHTHO-[8,9-ALPHA]-OXIREN-7-YL-ACETATE
Methyl (2,3,4,6-tetraacetoxy-.beta.-D-mannopyranosyl)-(1-> 4)-6-acetoxy-2,3-dimethoxy-.alpha.-D-galactopyranoside
Methyl (2,3,4,6-tetraacetoxy-.alpha.-D-mannopyranosyl)-(1-> 4)-6-acetoxy-2,3-dimethoxy-.alpha.-D-galactopyranoside
TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLVANILLIN
Title Journal or Book Year
Development of an Approach to the Synthesis of the ABC Ring System of Hemibrevetoxin B Organic Letters 2006
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