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(3R*,5S*,6S*)-5-HYDROXY-1,7-DIOXA-SPIRO-[5.5]-UNDEC-3-YL-3,5-DINITROBENZOATE

Compound with spectra: 1 NMR

(3R*,5S*,6S*)-5-HYDROXY-1,7-DIOXA-SPIRO-[5.5]-UNDEC-3-YL-3,5-DINITROBENZOATE
SpectraBase Compound ID 76ObaQC2I7u
InChI InChI=1S/C16H18N2O9/c19-14-8-13(9-26-16(14)3-1-2-4-25-16)27-15(20)10-5-11(17(21)22)7-12(6-10)18(23)24/h5-7,13-14,19H,1-4,8-9H2/t13-,14+,16-/m1/s1
InChIKey SQGKIUDBKMUUIG-IJEWVQPXSA-N
Mol Weight 382.33 g/mol
Molecular Formula C16H18N2O9
Exact Mass 382.10123 g/mol
Enantiomer InChIKey SQGKIUDBKMUUIG-LZWOXQAQSA-N

View Spectrum of (3R*,5S*,6S*)-5-HYDROXY-1,7-DIOXA-SPIRO-[5.5]-UNDEC-3-YL-3,5-DINITROBENZOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Cyclohexanepropanoic acid, 2-[1-[(3,5-dinitrobenzoyl)oxy]-2-propenyl]-1-methyl-, methyl ester, [1.alpha.,2.beta.(S*)]-(.+-.)-
2-[(6-METHOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHYL)OXY]ETHANOL, 3,5-DINITROBENZOATE
1-(4-(TERT.-BUTYL)-1H-1,2,3-TRIAZOL-1-YL)-3-(DIETHOXYPHOSPHORYL)-PROPAN-2-YL-3,5-DINITROBENZOATE
(2R*,5R*,6S*)-2-ACETOXY-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDECAN
(2R,3S,4aS,8aR)-2-[(Methoxycarbonyl)methyl]octahydropyrano[3,2-b]pyran-3-yl Benzoate
(2R,3R,4aS,8aR)-2-[(Methoxycarbonyl)methyl]octahydropyrano[3,2-b]pyran-3-yl Benzoate
(2R,3R,4aR,8aR)-2-[(Methoxycarbonyl)methyl]octahydropyrano[3,2-b]pyran-3-yl Benzoate
(2S,3S,4aS,8aR)-2-[(Methoxycarbonyl)methyl]octahydropyrano[3,2-b]pyran-3-yl Benzoate
(2S,3R,4aS,8aR)-2-[(Methoxycarbonyl)methyl]octahydropyrano[3,2-b]pyran-3-yl Benzoate
(2R,3S,4aR,8aR)-2-[(Methoxycarbonyl)methyl]octahydropyrano[3,2-b]pyran-3-yl Benzoate
Title Journal or Book Year
Combinatorial Libraries on Rigid Scaffolds: Solid Phase Synthesis of Variably Substituted Pyrazoles and Isoxazoles Molecules 1997
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