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Propyl 3-O-(3-O-<2-acetamido-2-deoxy-B-D-glucopyranosyl>-2-O--A-L-rhap)-A-L-rhamnopyranoside

View entire compound with spectra: 1 NMR

Propyl 3-O-(3-O-<2-acetamido-2-deoxy-B-D-glucopyranosyl>-2-O-<A-L-rhamnopyranosyl>-A-L-rhap)-A-L-rhamnopyranoside
SpectraBase Compound ID TElQ1dBIRv
InChI InChI=1S/C29H51NO18/c1-6-7-41-27-22(40)23(16(34)10(3)42-27)46-29-25(48-28-21(39)20(38)15(33)9(2)43-28)24(17(35)11(4)44-29)47-26-14(30-12(5)32)19(37)18(36)13(8-31)45-26/h9-11,13-29,31,33-40H,6-8H2,1-5H3,(H,30,32)
InChIKey QOKYXSANCZOLHE-UHFFFAOYSA-N
Mol Weight 701.7 g/mol
Molecular Formula C29H51NO18
Exact Mass 701.310614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KOK7XKvi3C
Name Propyl 3-O-(3-O-<2-acetamido-2-deoxy-B-D-glucopyranosyl>-2-O--A-L-rhap)-A-L-rhamnopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H51NO18
InChI InChI=1S/C29H51NO18/c1-6-7-41-27-22(40)23(16(34)10(3)42-27)46-29-25(48-28-21(39)20(38)15(33)9(2)43-28)24(17(35)11(4)44-29)47-26-14(30-12(5)32)19(37)18(36)13(8-31)45-26/h9-11,13-29,31,33-40H,6-8H2,1-5H3,(H,30,32)
InChIKey QOKYXSANCZOLHE-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference J.S. Andrews, B.M. Pinto, J. Chem. Soc. Perkin I 1785 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3