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(Methyl 2-O-benzyl-5-deoxy-5,5-C-dimethyl-3-O-tert-butyldimethylsilyl)-A-L-arabino-hexofuranoside)-uronic acid, methyl ester
SpectraBase Compound ID 3NpoN9rtO6j
InChI InChI=1S/C23H38O6Si/c1-22(2,3)30(8,9)29-17-18(27-15-16-13-11-10-12-14-16)20(25-6)28-19(17)23(4,5)21(24)26-7/h10-14,17-20H,15H2,1-9H3
InChIKey KQGUTZYCRHRDID-UHFFFAOYSA-N
Mol Weight 438.6 g/mol
Molecular Formula C23H38O6Si
Exact Mass 438.243765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 44SAJ1hk9IY
Name (Methyl 2-O-benzyl-5-deoxy-5,5-C-dimethyl-3-O-tert-butyldimethylsilyl)-A-L-arabino-hexofuranoside)-uronic acid, methyl ester
Comments 62.9 MHZ SPECTRUM
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Formula C23H38O6Si
InChI InChI=1S/C23H38O6Si/c1-22(2,3)30(8,9)29-17-18(27-15-16-13-11-10-12-14-16)20(25-6)28-19(17)23(4,5)21(24)26-7/h10-14,17-20H,15H2,1-9H3
InChIKey KQGUTZYCRHRDID-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Wagner, P. Vogel, Tetrahedron 47, 9641 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3