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2-(2',3',4,'6-TETRAACETOXY-BETA-D-GLUCOPYRANOSYL)-4-ACETOXY-9-HYDROXY-8-AZABICYCLO-(5,2,0)-5,7-DIENE
SpectraBase Compound ID lkzr1sGvjg
InChI InChI=1S/C24H31NO13/c1-10(26)32-9-18-20(34-12(3)28)21(35-13(4)29)22(36-14(5)30)24(38-18)37-17-8-15(33-11(2)27)6-7-16-19(17)23(31)25-16/h6-7,15,17-18,20-25,31H,8-9H2,1-5H3/t15-,17+,18-,20-,21+,22-,23+,24-/m1/s1
InChIKey FLFUZIOLDFZNPO-SGGUXEBJSA-N
Mol Weight 541.51 g/mol
Molecular Formula C24H31NO13
Exact Mass 541.17954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WV8JtRzLbv
Name 2-(2',3',4,'6-TETRAACETOXY-BETA-D-GLUCOPYRANOSYL)-4-ACETOXY-9-HYDROXY-8-AZABICYCLO-(5,2,0)-5,7-DIENE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H31NO13
InChI InChI=1S/C24H31NO13/c1-10(26)32-9-18-20(34-12(3)28)21(35-13(4)29)22(36-14(5)30)24(38-18)37-17-8-15(33-11(2)27)6-7-16-19(17)23(31)25-16/h6-7,15,17-18,20-25,31H,8-9H2,1-5H3/t15-,17+,18-,20-,21+,22-,23+,24-/m1/s1
InChIKey FLFUZIOLDFZNPO-SGGUXEBJSA-N
Literature Reference Author P.M.PINHO,W.NAENGCHOMNONG,A.KIJJOA,N.NAZARETH,A.M.S.SILVA,G. EATON,W.HERZ
Literature Reference Citation PHYTOCHEM.,67,1789(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.01.014
Molecular Weight 541.509 g/mol
Sample ID 67084
Solvent CDCl3