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2-METHYL-(1,2-O-ISOPROPYLIDENE-3-ACETOXY-ALPHA-D-XYLO-TETRAFURANOS-4-YL)-5-(2,6-DIETHYLPHENYL)-4,6-DIOXO-2,3,3A,4,6,6,A-HEXAHYDROPYRROLO-[3,4-D]-ISOXAZOLE;COMP

View entire compound with spectra: 1 NMR

2-METHYL-(1,2-O-ISOPROPYLIDENE-3-ACETOXY-ALPHA-D-XYLO-TETRAFURANOS-4-YL)-5-(2,6-DIETHYLPHENYL)-4,6-DIOXO-2,3,3A,4,6,6,A-HEXAHYDROPYRROLO-[3,4-D]-ISOXAZOLE;COMP
SpectraBase Compound ID El0SFU5Jdqa
InChI InChI=1S/C25H32N2O8/c1-7-13-10-9-11-14(8-2)16(13)27-22(29)15-17(26(6)35-18(15)23(27)30)19-20(31-12(3)28)21-24(32-19)34-25(4,5)33-21/h9-11,15,17-21,24H,7-8H2,1-6H3/t15-,17-,18+,19+,20-,21+,24+/m0/s1
InChIKey UERUAAVJKNNCLA-MAPBZYBTSA-N
Mol Weight 488.5 g/mol
Molecular Formula C25H32N2O8
Exact Mass 488.215866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ByeyE8FiTna
Name 2-METHYL-(1,2-O-ISOPROPYLIDENE-3-ACETOXY-ALPHA-D-XYLO-TETRAFURANOS-4-YL)-5-(2,6-DIETHYLPHENYL)-4,6-DIOXO-2,3,3A,4,6,6,A-HEXAHYDROPYRROLO-[3,4-D]-ISOXAZOLE;COMP
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32N2O8
InChI InChI=1S/C25H32N2O8/c1-7-13-10-9-11-14(8-2)16(13)27-22(29)15-17(26(6)35-18(15)23(27)30)19-20(31-12(3)28)21-24(32-19)34-25(4,5)33-21/h9-11,15,17-21,24H,7-8H2,1-6H3/t15-,17-,18+,19+,20-,21+,24+/m0/s1
InChIKey UERUAAVJKNNCLA-MAPBZYBTSA-N
Literature Reference Author U.A.R.AL-TIMARI,L.FISERA,P.ERTL,I.GOLJER,N.PRONAYOVA
Literature Reference Citation MH.CHEM.,123,999(1992)
Literature Reference DOI 10.1007/BF00810931
Molecular Weight 488.538 g/mol
Solvent CDCl3
Source File Reference UWSK1045