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7-O-tert-Butyl-diphenyl-silyl-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptitol
SpectraBase Compound ID 9x727gu9mnO
InChI InChI=1S/C29H42O7Si/c1-27(2,3)37(20-14-10-8-11-15-20,21-16-12-9-13-17-21)32-19-23-26(36-29(6,7)34-23)24(31)25-22(18-30)33-28(4,5)35-25/h8-17,22-26,30-31H,18-19H2,1-7H3
InChIKey CJJNBKIJEKUHOD-UHFFFAOYSA-N
Mol Weight 530.7 g/mol
Molecular Formula C29H42O7Si
Exact Mass 530.26998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FOIVXxCzuDG
Name 7-O-tert-Butyl-diphenyl-silyl-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptitol
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Formula C29H42O7Si
InChI InChI=1S/C29H42O7Si/c1-27(2,3)37(20-14-10-8-11-15-20,21-16-12-9-13-17-21)32-19-23-26(36-29(6,7)34-23)24(31)25-22(18-30)33-28(4,5)35-25/h8-17,22-26,30-31H,18-19H2,1-7H3
InChIKey CJJNBKIJEKUHOD-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.J. Fairbanks, G.W. Fleet, A.H.Jones, Tetrahedron 47, 131 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3