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O-ACETYL-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
SpectraBase Compound ID LPk3XxuQ0nT
InChI InChI=1S/C37H32N2O11/c1-23(40)50-39-33(38)32-31(49-37(44)27-20-12-5-13-21-27)30(48-36(43)26-18-10-4-11-19-26)29(47-35(42)25-16-8-3-9-17-25)28(46-32)22-45-34(41)24-14-6-2-7-15-24/h2-21,28-32H,22H2,1H3,(H2,38,39)/t28-,29-,30+,31-,32-/m1/s1
InChIKey DPMVHPRDJICCGX-HXBJCGEWSA-N
Mol Weight 680.7 g/mol
Molecular Formula C37H32N2O11
Exact Mass 680.20061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ApL4oJPODkv
Name O-ACETYL-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H32N2O11
InChI InChI=1S/C37H32N2O11/c1-23(40)50-39-33(38)32-31(49-37(44)27-20-12-5-13-21-27)30(48-36(43)26-18-10-4-11-19-26)29(47-35(42)25-16-8-3-9-17-25)28(46-32)22-45-34(41)24-14-6-2-7-15-24/h2-21,28-32H,22H2,1H3,(H2,38,39)/t28-,29-,30+,31-,32-/m1/s1
InChIKey DPMVHPRDJICCGX-HXBJCGEWSA-N
Literature Reference Author M.BENLTIFA,S.VIDAL,B.FENET,M.MSADDEK,P.G.GOEKJIAN,J.P.PRALY, A.BRUNYANSZKI,T.DOCS
Literature Reference Citation EUR.J.ORG.CHEM.,4242(2006)
Molecular Weight 680.668 g/mol
Sample ID 32859
Solvent CDCl3