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N-ETHOXYCARBONYL-4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYLAMINE

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N-ETHOXYCARBONYL-4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYLAMINE
SpectraBase Compound ID 5g19QPNnNWG
InChI InChI=1S/C22H29NO10/c1-6-28-22(27)23-11-16-7-9-17(10-8-16)33-21-20(32-15(5)26)19(31-14(4)25)18(12(2)29-21)30-13(3)24/h7-10,12,18-21H,6,11H2,1-5H3,(H,23,27)/t12-,18-,19+,20+,21-/m0/s1
InChIKey GTQXJGMYZPFFKR-CDEOHPBMSA-N
Mol Weight 467.47 g/mol
Molecular Formula C22H29NO10
Exact Mass 467.179146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KcQ3Bqq20Cf
Name N-ETHOXYCARBONYL-4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYLAMINE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H29NO10
InChI InChI=1S/C22H29NO10/c1-6-28-22(27)23-11-16-7-9-17(10-8-16)33-21-20(32-15(5)26)19(31-14(4)25)18(12(2)29-21)30-13(3)24/h7-10,12,18-21H,6,11H2,1-5H3,(H,23,27)/t12-,18-,19+,20+,21-/m0/s1
InChIKey GTQXJGMYZPFFKR-CDEOHPBMSA-N
Literature Reference Author M.LEUCK,H.KUNZ
Literature Reference Citation CARBOHYDR.RES.,312,33(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00223-7
Molecular Weight 467.473 g/mol
Solvent CDCl3