(2S,4R,4AR,5R,6S)-4A,5,6,7-TETRAHYDRO-2,4-DIMETHOXY-5,6-CHROMANDICARBOXIMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LD6G98mc3Xv |
|---|---|
| InChI | InChI=1S/C13H17NO5/c1-17-8-5-9(18-2)19-7-4-3-6-10(11(7)8)13(16)14-12(6)15/h4,6,8-11H,3,5H2,1-2H3,(H,14,15,16)/t6?,8-,9+,10?,11?/m0/s1 |
| InChIKey | FPQRLVCAAUXAMR-NVFSGFHSSA-N |
| Mol Weight | 267.28 g/mol |
| Molecular Formula | C13H17NO5 |
| Exact Mass | 267.110673 g/mol |
| Enantiomer InChIKey | FPQRLVCAAUXAMR-UHDGBMLUSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-4-ENE
6-(1-ACETOXYBUTYL)-1-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2,3,4,7,8,9-HEXAHYDRO-1H-INDENE-9-CARBOXYLIC-ACID-METHYLESTER
(1R*,4R*,5R*,6S*)-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
3-( Isopropoxycarbonyl)amino-6-methoxy-7-chloro-2-quinoxalinecarbonitrile-1,4-di(N,N)-oxide
5,7-Diethyl-3a,4,7,7a-tetrahydro-2-methyl-4-(prop-2-ynyloxy)-2H-isoindol-1,3-dione
3-( Ethoxycarbonyl)amino-6-methoxy-7-chloro-2-quinoxalinecarbonitrile-1,4-di(N,N)-oxide
(+)-(1R,2S,5R,6R,7S)-5-ethyl-4-[(1'R)-1'-phenyl-2'-hydroxy-ethyl]-4 azatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
(1R*,2S*,5R*,6S*,10S)-1,6-dimethyl-10-ethoxy-11-oxatricyclo[5.3.0.1(2,5)]-7-undecen-9-one
TEREZINE-C
CURVULARIN-7-O-BETA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Diels-Alder reactions of dieno-pyranosides. Anomeric versus allylic stereoselection | The Journal of Organic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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