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#8;METHYL-OXAZOLO-[5,4]-FUSED-7,8,9-TRI-O-ACETYL-2,3,4,5-TETRADEOXY-2,3-DIDEHYDRO-2,3-TRIDEOXY-4',5'-DIHYDRO-2'-METHYL-D-GLYCERO-D-TALO-NON-2-ENONATE
SpectraBase Compound ID Er3Fqwmm4BC
InChI InChI=1S/C18H23NO10/c1-8-19-15-12(26-8)6-13(18(23)24-5)29-17(15)16(28-11(4)22)14(27-10(3)21)7-25-9(2)20/h6,12,14-17H,7H2,1-5H3/t12-,14-,15-,16-,17-/m1/s1
InChIKey NHGHQTDLCDGYEQ-LMHBHQSJSA-N
Mol Weight 413.38 g/mol
Molecular Formula C18H23NO10
Exact Mass 413.132196 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ApM7B1zZcds
Name #8;METHYL-OXAZOLO-[5,4]-FUSED-7,8,9-TRI-O-ACETYL-2,3,4,5-TETRADEOXY-2,3-DIDEHYDRO-2,3-TRIDEOXY-4',5'-DIHYDRO-2'-METHYL-D-GLYCERO-D-TALO-NON-2-ENONATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23NO10
InChI InChI=1S/C18H23NO10/c1-8-19-15-12(26-8)6-13(18(23)24-5)29-17(15)16(28-11(4)22)14(27-10(3)21)7-25-9(2)20/h6,12,14-17H,7H2,1-5H3/t12-,14-,15-,16-,17-/m1/s1
InChIKey NHGHQTDLCDGYEQ-LMHBHQSJSA-N
Literature Reference Author I.S.AGNOLIN,P.ROTA,P.ALLEVI,A.GREGORIO,M.ANASTASIA
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6537(2012)
Molecular Weight 413.381 g/mol
Solvent CDCl3
Source File Reference UWLU83638