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N-ACETYL-2,3,4,5,6-PENTA-O-BENZOYL-D-MANNONO-AMIDOXIME

View entire compound with spectra: 1 NMR

N-ACETYL-2,3,4,5,6-PENTA-O-BENZOYL-D-MANNONO-AMIDOXIME
SpectraBase Compound ID 8nTubNnArMN
InChI InChI=1S/C43H36N2O12/c1-28(46)44-38(45-52)37(57-43(51)33-25-15-6-16-26-33)36(56-42(50)32-23-13-5-14-24-32)35(55-41(49)31-21-11-4-12-22-31)34(54-40(48)30-19-9-3-10-20-30)27-53-39(47)29-17-7-2-8-18-29/h2-26,34-37,52H,27H2,1H3,(H,44,45,46)/t34-,35+,36-,37+/m1/s1
InChIKey PMTLDUFBTNGNDK-VQJPNMBPSA-N
Mol Weight 772.8 g/mol
Molecular Formula C43H36N2O12
Exact Mass 772.226825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID yzNCqYYz5U
Name N-ACETYL-2,3,4,5,6-PENTA-O-BENZOYL-D-MANNONO-AMIDOXIME
Compound Number 5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C43H36N2O12/c1-28(46)44-38(45-52)37(57-43(51)33-25-15-6-16-26-33)36(56-42(50)32-23-13-5-14-24-32)35(55-41(49)31-21-11-4-12-22-31)34(54-40(48)30-19-9-3-10-20-30)27-53-39(47)29-17-7-2-8-18-29/h2-26,34-37,52H,27H2,1H3,(H,44,45,46)/t34-,35+,36-,37+/m1/s1
InChIKey PMTLDUFBTNGNDK-VQJPNMBPSA-N
Literature Reference M.L.FASCIO,N.B.DACCORSO J.HETCYCL.CHEM.,32,815(1995)
Solvent Chloroform-d