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#3;METHYL-2-[(R*)-3-ACETOXY-3-[(2S*,5S*,6R*)-5-ACETOXY-6-[2-[4-(METHOXYCARBONYL)-OXAZOL-2-YL]-ETHYL]-TETRAHYDRO-2H-PYRAN-2-YL]-PROPYL]-OXAZOLE-4-CARBOXY

View entire compound with spectra: 1 NMR

#3;METHYL-2-[(R*)-3-ACETOXY-3-[(2S*,5S*,6R*)-5-ACETOXY-6-[2-[4-(METHOXYCARBONYL)-OXAZOL-2-YL]-ETHYL]-TETRAHYDRO-2H-PYRAN-2-YL]-PROPYL]-OXAZOLE-4-CARBOXY
SpectraBase Compound ID FCRB8V6vDIV
InChI InChI=1S/C24H30N2O11/c1-13(27)35-17-5-6-19(37-20(17)8-10-22-26-16(12-34-22)24(30)32-4)18(36-14(2)28)7-9-21-25-15(11-33-21)23(29)31-3/h11-12,17-20H,5-10H2,1-4H3/t17-,18+,19-,20+/m0/s1
InChIKey BCJDZFGUIFCEME-ZGXWSNOMSA-N
Mol Weight 522.51 g/mol
Molecular Formula C24H30N2O11
Exact Mass 522.18496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6pRpu0JpkyD
Name #3;METHYL-2-[(R*)-3-ACETOXY-3-[(2S*,5S*,6R*)-5-ACETOXY-6-[2-[4-(METHOXYCARBONYL)-OXAZOL-2-YL]-ETHYL]-TETRAHYDRO-2H-PYRAN-2-YL]-PROPYL]-OXAZOLE-4-CARBOXY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30N2O11
InChI InChI=1S/C24H30N2O11/c1-13(27)35-17-5-6-19(37-20(17)8-10-22-26-16(12-34-22)24(30)32-4)18(36-14(2)28)7-9-21-25-15(11-33-21)23(29)31-3/h11-12,17-20H,5-10H2,1-4H3/t17-,18+,19-,20+/m0/s1
InChIKey BCJDZFGUIFCEME-ZGXWSNOMSA-N
Literature Reference Author C.FONTANA,M.INCERTI,G.MOYNA,E.MANTA
Literature Reference Citation MAGN.RES.CHEM.,46,36(2008)
Literature Reference DOI 10.1002/mrc.2120
Molecular Weight 522.509 g/mol
Solvent CDCl3
Source File Reference UWIR17262