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REL-(1R,4S,6S,9S)-2-AZA-4-BUTOXY-9-[(CARBOMETHOXYHYDROXY)-METHYL]-3-OXABICYCLO-[4.3.0]-NONANE

Compound with spectra: 1 NMR

REL-(1R,4S,6S,9S)-2-AZA-4-BUTOXY-9-[(CARBOMETHOXYHYDROXY)-METHYL]-3-OXABICYCLO-[4.3.0]-NONANE
SpectraBase Compound ID LcHPb5HusFW
InChI InChI=1S/C15H27NO5/c1-4-5-8-20-12-9-10-6-7-11(13(17)14(18)19-3)15(10,2)16-21-12/h10-13,16-17H,4-9H2,1-3H3/t10-,11+,12-,13-,15+/m1/s1
InChIKey PIRMUJQSHXTHBV-OKWIKPQFSA-N
Mol Weight 301.38 g/mol
Molecular Formula C15H27NO5
Exact Mass 301.188923 g/mol
Enantiomer InChIKey PIRMUJQSHXTHBV-WHRXGGIHSA-N

View Spectrum of REL-(1R,4S,6S,9S)-2-AZA-4-BUTOXY-9-[(CARBOMETHOXYHYDROXY)-METHYL]-3-OXABICYCLO-[4.3.0]-NONANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,3-Seco.alpha.-yohimbine
2-METHYL-4-CARBOMETHOXY-7-ENDO-[(TERT.-BUTYL-DIMETHYLSILYL)-OXY]-HYDROISOQUINOLINE
2-Methyl-2-[2-(methoxyphenyl)ethyl]-4-(tert-butyldimethylsilyloxy)-5-(2(S)-hydroxy-4-propen-2-yl)hept-6-enyl)tetrahydrofuran
4-endo,9-exo-Diacetoxy-5-exo-bromo-7-oxabicyclo[4.3.0]nonan-8-one
4-exo,9-endo-Diacetoxy-5-endo-bromo-7-oxabicyclo[4.3.0]nonane-8-one
11-Butyltetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-en-11-ol
(3S*,3aS*,6aR*)-1-Methyl-3-[1-(phenylsulfonyl)ethenyl]hexahydro-1H-cyclopent[c]isoxazole
10,12-Dioxo-11-oxa-syn, endo,endo-pentacyclo(6.5.1.1/3,6/.0/2,7/.0/9,13/)pentadecane
(3R,4S,4aR,8aS)-3,4-O-Isopropylidene-3,4-dihydroxy-3,4,4a,5,8,8a-hexahydro-1(2H)-naphthalenone
Methyl 6-acetylamino-1,2,3,3a,4,5,6,7,8,8a-decahydro-1,3-dioxocyclopenta[f]indole-6-carboxylate
Title Journal or Book Year
10.1139/cjc-79-11-1606 "" ""
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