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3,4,6-TRI-O-ACETYL-BETA-D-FRUCTOFURANOSYL-3',4',6'-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE-1,1':2,2'-DIANHYDRIDE
SpectraBase Compound ID ArQ49GA4lcB
InChI InChI=1S/C24H32O16/c1-10(25)31-7-16-18(34-12(3)27)20(36-14(5)29)21-23(38-16)33-9-24(40-21)22(37-15(6)30)19(35-13(4)28)17(39-24)8-32-11(2)26/h16-23H,7-9H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23+,24-/m1/s1
InChIKey NDMZNGSFOHKUEZ-VBWXRZLCSA-N
Mol Weight 576.5 g/mol
Molecular Formula C24H32O16
Exact Mass 576.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1s7ic1G8LMC
Name 3,4,6-TRI-O-ACETYL-BETA-D-FRUCTOFURANOSYL-3',4',6'-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE-1,1':2,2'-DIANHYDRIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O16
InChI InChI=1S/C24H32O16/c1-10(25)31-7-16-18(34-12(3)27)20(36-14(5)29)21-23(38-16)33-9-24(40-21)22(37-15(6)30)19(35-13(4)28)17(39-24)8-32-11(2)26/h16-23H,7-9H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23+,24-/m1/s1
InChIKey NDMZNGSFOHKUEZ-VBWXRZLCSA-N
Literature Reference Author J.M.G.FERNANDEZ,C.O.MELLET,J.DEFAYE
Literature Reference Citation J.ORG.CHEM.,63,3572(1998)
Literature Reference DOI 10.1021/jo972203k
Molecular Weight 576.508 g/mol
Sample ID 37158
Solvent CDCl3