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Methyl 5-O-acetyl-2-O-benzyl-6-deoxy-5-C-methyl-3-O-tert-butyldimethylsilyl-A-L-arabino-hexofuranoside
SpectraBase Compound ID I0OQZPsQya8
InChI InChI=1S/C23H38O6Si/c1-16(24)28-23(5,6)20-18(29-30(8,9)22(2,3)4)19(21(25-7)27-20)26-15-17-13-11-10-12-14-17/h10-14,18-21H,15H2,1-9H3
InChIKey LRKSWGYILIXYAS-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 9REhaDcK9xP
Name Methyl 5-O-acetyl-2-O-benzyl-6-deoxy-5-C-methyl-3-O-tert-butyldimethylsilyl-A-L-arabino-hexofuranoside
Comments 62.9 MHZ SPECTRUM
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Formula C23H38O6Si
InChI InChI=1S/C23H38O6Si/c1-16(24)28-23(5,6)20-18(29-30(8,9)22(2,3)4)19(21(25-7)27-20)26-15-17-13-11-10-12-14-17/h10-14,18-21H,15H2,1-9H3
InChIKey LRKSWGYILIXYAS-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