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#16;MAJOR-CONFORMER;5-[4'-[N-ACETYL-N-[1',2',3',4'-TETRA-O-ACETYL-(5-D-ARABINO-TETRITOL-1'-YL)-2-METHYL]-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-ACETYL-4'-DEOX
SpectraBase Compound ID Eg6YpA2k5Sj
InChI InChI=1S/C38H49NO19/c1-12-49-38(48)29-14-31(52-19(29)3)35(56-25(9)45)36(57-26(10)46)32(53-22(6)42)16-39(20(4)40)15-28-13-30(51-18(28)2)34(55-24(8)44)37(58-27(11)47)33(54-23(7)43)17-50-21(5)41/h13-14,32-37H,12,15-17H2,1-11H3/t32-,33-,34+,35-,36-,37+/m0/s1
InChIKey YMALESOZYWUEJB-QJWHOZNSSA-N
Mol Weight 823.8 g/mol
Molecular Formula C38H49NO19
Exact Mass 823.289878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 15UbBCN0Bui
Name #16;MINOR-CONFORMER;5-[4'-[N-ACETYL-N-[1',2',3',4'-TETRA-O-ACETYL-(5-D-ARABINO-TETRITOL-1'-YL)-2-METHYL]-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-ACETYL-4'-DEOX
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H49NO19
InChI InChI=1S/C38H49NO19/c1-12-49-38(48)29-14-31(52-19(29)3)35(56-25(9)45)36(57-26(10)46)32(53-22(6)42)16-39(20(4)40)15-28-13-30(51-18(28)2)34(55-24(8)44)37(58-27(11)47)33(54-23(7)43)17-50-21(5)41/h13-14,32-37H,12,15-17H2,1-11H3/t32-,33-,34+,35-,36-,37+/m0/s1
InChIKey YMALESOZYWUEJB-QJWHOZNSSA-N
Literature Reference Author A.J.M.VARGAS,J.J.BARBERO,I.ROBINA
Literature Reference Citation J.ORG.CHEM.,68,4138(2003)
Literature Reference DOI 10.1021/jo026631o
Molecular Weight 823.802 g/mol
Solvent CDCl3
Source File Reference UWLU23346