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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CavNcv7GHYF
Name 4,5-Diacetyloxy-2-{4-[(ethoxycarbonylamino)methyl]phenoxy}-6-methyl-2H-3,4,5,6-tetrahydropyran-3-yl acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Bruker AM-400
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCL3