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2,3:5,6-Di-O-isopropylidene-4-tert-butyldimethylsilyloxy-aldehydo-D-mannose

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2,3:5,6-Di-O-isopropylidene-4-tert-butyldimethylsilyloxy-aldehydo-D-mannose
SpectraBase Compound ID 9U3SwJ12t99
InChI InChI=1S/C18H34O6Si/c1-16(2,3)25(8,9)24-15(13-11-20-17(4,5)22-13)14-12(10-19)21-18(6,7)23-14/h10,12-15H,11H2,1-9H3
InChIKey ZPAIQRFWSOJAQL-UHFFFAOYSA-N
Mol Weight 374.5 g/mol
Molecular Formula C18H34O6Si
Exact Mass 374.212465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DA9yVGtmNz2
Name 2,3:5,6-Di-O-isopropylidene-4-tert-butyldimethylsilyloxy-aldehydo-D-mannose
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Formula C18H34O6Si
InChI InChI=1S/C18H34O6Si/c1-16(2,3)25(8,9)24-15(13-11-20-17(4,5)22-13)14-12(10-19)21-18(6,7)23-14/h10,12-15H,11H2,1-9H3
InChIKey ZPAIQRFWSOJAQL-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference R. Ramage, A.M. Macleod, G.W.Rose, Tetrahedron 47, 5625 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2