For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
#25;2-METHYL-5-(1',2',3',4'-TETRA-O-ACETYL-D-ARABINO-TETRITOL-1'-YL)-3-FURAMIDE-(N->4')-2-METHYL-5-(1',2',3'-TRI-O-ACETYL-4'-DEOXY-D-ARABINO-TETRITOL-1'-YL)-3-
SpectraBase Compound ID FZLo9VbIJDS
InChI InChI=1S/C52H64N2O27/c1-15-68-52(67)37-18-40(72-24(37)4)45(77-30(10)60)48(80-33(13)63)42(74-27(7)57)20-54-50(65)35-16-38(70-22(35)2)44(76-29(9)59)47(79-32(12)62)41(73-26(6)56)19-53-51(66)36-17-39(71-23(36)3)46(78-31(11)61)49(81-34(14)64)43(75-28(8)58)21-69-25(5)55/h16-18,41-49H,15,19-21H2,1-14H3,(H,53,66)(H,54,65)/t41-,42-,43-,44-,45-,46+,47-,48-,49+/m0/s1
InChIKey DAKFOZTUIKQSAR-BDNQBZCTSA-N
Mol Weight 1149.1 g/mol
Molecular Formula C52H64N2O27
Exact Mass 1148.369645 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F3foZDA8uUE
Name #25;2-METHYL-5-(1',2',3',4'-TETRA-O-ACETYL-D-ARABINO-TETRITOL-1'-YL)-3-FURAMIDE-(N->4')-2-METHYL-5-(1',2',3'-TRI-O-ACETYL-4'-DEOXY-D-ARABINO-TETRITOL-1'-YL)-3-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H64N2O27
InChI InChI=1S/C52H64N2O27/c1-15-68-52(67)37-18-40(72-24(37)4)45(77-30(10)60)48(80-33(13)63)42(74-27(7)57)20-54-50(65)35-16-38(70-22(35)2)44(76-29(9)59)47(79-32(12)62)41(73-26(6)56)19-53-51(66)36-17-39(71-23(36)3)46(78-31(11)61)49(81-34(14)64)43(75-28(8)58)21-69-25(5)55/h16-18,41-49H,15,19-21H2,1-14H3,(H,53,66)(H,54,65)/t41-,42-,43-,44-,45-,46+,47-,48-,49+/m0/s1
InChIKey DAKFOZTUIKQSAR-BDNQBZCTSA-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 1149.077 g/mol
Solvent CDCl3
Source File Reference UWLU23355