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Methyl 2-O-(2'-acetamido-2'-deoxy-3'-O-[3'-O-(2''-O-[A-L-rhap]-A-L-rhap)-A-L-rhap]-B-D-glcp)-A-L-rhamnopyranoside

View entire compound with spectra: 1 NMR

Methyl 2-O-(2'-acetamido-2'-deoxy-3'-O-[3'-O-(2''-O-[A-L-rhap]-A-L-rhap)-A-L-rhap]-B-D-glcp)-A-L-rhamnopyranoside
SpectraBase Compound ID 7ifUhjlAr7e
InChI InChI=1S/C33H57NO22/c1-8-15(37)20(42)23(45)30(48-8)56-28-22(44)17(39)10(3)51-33(28)54-26-18(40)11(4)49-31(24(26)46)53-25-14(34-12(5)36)29(52-13(7-35)19(25)41)55-27-21(43)16(38)9(2)50-32(27)47-6/h8-11,13-33,35,37-46H,7H2,1-6H3,(H,34,36)
InChIKey NIIFSTZXJYKNOS-UHFFFAOYSA-N
Mol Weight 819.8 g/mol
Molecular Formula C33H57NO22
Exact Mass 819.337222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C2y1m1Hrt3M
Name Methyl 2-O-(2'-acetamido-2'-deoxy-3'-O-[3'-O-(2''-O-[A-L-rhap]-A-L-rhap)-A-L-rhap]-B-D-glcp)-A-L-rhamnopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H57NO22
InChI InChI=1S/C33H57NO22/c1-8-15(37)20(42)23(45)30(48-8)56-28-22(44)17(39)10(3)51-33(28)54-26-18(40)11(4)49-31(24(26)46)53-25-14(34-12(5)36)29(52-13(7-35)19(25)41)55-27-21(43)16(38)9(2)50-32(27)47-6/h8-11,13-33,35,37-46H,7H2,1-6H3,(H,34,36)
InChIKey NIIFSTZXJYKNOS-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference B.M. Pinto, D.G. Morissette, D.R.Bundle, J. Chem. Soc. Perkin I 9 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O