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(1R,4R,5R,8R)-4-Cyclohexylamino-8-benzyloxy-2,6-dioxabicyclo[3.3.0]octane

Compound with spectra: 1 MS (GC)

(1R,4R,5R,8R)-4-Cyclohexylamino-8-benzyloxy-2,6-dioxabicyclo[3.3.0]octane
SpectraBase Compound ID 2BQ76TgHisM
InChI InChI=1S/C19H27NO3/c1-3-7-14(8-4-1)11-21-17-13-23-18-16(12-22-19(17)18)20-15-9-5-2-6-10-15/h1,3-4,7-8,15-20H,2,5-6,9-13H2/t16-,17-,18-,19+/m1/s1
InChIKey WDKHVZONRAAIGN-MKXGPGLRSA-N
Mol Weight 317.43 g/mol
Molecular Formula C19H27NO3
Exact Mass 317.199094 g/mol
Enantiomer InChIKey WDKHVZONRAAIGN-CADBVGFASA-N

View Spectrum of (1R,4R,5R,8R)-4-Cyclohexylamino-8-benzyloxy-2,6-dioxabicyclo[3.3.0]octane

MS (GC) Spectrum
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Source of Spectrum QC-4-1887-11
6-Benzyloxy-4,8-dioxabicyclo[3.3.0]octan-2-yl 2-Ethylacrylate
(2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-3-IODO-2-METHOXY-HEXAHYDROFURO-[3,2-B]-FURAN;METHYL-3,6-ANHYDRO-2-IODO-5-O-(BENZYLOXY)-BETA-D-GLUCOFURANOSIDE
YQPVHQJIXBIKGC-TWWXPJAFSA-N
(2S,3R,4S,5S)-2,3,4,5,6-pentakis(benzyloxy)hexanal
4,5,6-Tri-O-benzyl-1,1,2,2-tetradehydro-1,2-dideoxy-7-O-pivaloyl-D-ido-heptitol
1,2,4-O-Tribenzyl-.beta.,D-arabinopyranose-3-carboxylic acid isomer
1,2,4-O-Tribenzyl-.beta.,D-arabinopyranose-3-O-formyl
[1R*,(1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.)-2,3,4,5-Tetra(benzyloxy)cyclohexanol
ZNBSQFUJYDJWLM-UHFFFAOYSA-N
Benzyl-2,3,4-tri-O-(3-methylbutyl)-.beta.,L-aribinopyranoside
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