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Methyl 2-O-benzyl-5,7-dideoxy-5,5-dimethyl-3-O-tert-butyldimethylsilyl-A-L-arabino-heptos-6-ulofuranoside
SpectraBase Compound ID Hhp5ZXQ6Lx0
InChI InChI=1S/C23H38O5Si/c1-16(24)23(5,6)20-18(28-29(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 AFZQSVRIXOETTC-UHFFFAOYSA-N
Mol Weight 422.6 g/mol
Molecular Formula C23H38O5Si
Exact Mass 422.248851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1CV9MTHOVNU
Name Methyl 2-O-benzyl-5,7-dideoxy-5,5-dimethyl-3-O-tert-butyldimethylsilyl-A-L-arabino-heptos-6-ulofuranoside
Comments 62.9 MHZ SPECTRUM
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Formula C23H38O5Si
InChI InChI=1S/C23H38O5Si/c1-16(24)23(5,6)20-18(28-29(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 AFZQSVRIXOETTC-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