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7-O-tert-Butyldiphenylsilyl-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptono-1,4-lactone
SpectraBase Compound ID FGLQivn1L3Y
InChI InChI=1S/C29H38O7Si/c1-27(2,3)37(19-14-10-8-11-15-19,20-16-12-9-13-17-20)31-18-21-22(34-28(4,5)33-21)23-24-25(26(30)32-23)36-29(6,7)35-24/h8-17,21-25H,18H2,1-7H3
InChIKey YPNAYMCHMMUOFD-UHFFFAOYSA-N
Mol Weight 526.7 g/mol
Molecular Formula C29H38O7Si
Exact Mass 526.23868 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8AM2PfQ8z0Y
Name 7-O-tert-Butyldiphenylsilyl-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptono-1,4-lactone
Comments GEMINI 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H38O7Si
InChI InChI=1S/C29H38O7Si/c1-27(2,3)37(19-14-10-8-11-15-19,20-16-12-9-13-17-20)31-18-21-22(34-28(4,5)33-21)23-24-25(26(30)32-23)36-29(6,7)35-24/h8-17,21-25H,18H2,1-7H3
InChIKey YPNAYMCHMMUOFD-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Beacham, I. Bruce, S.Choi, Tetrahedron: Asymmetry 2, 883 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3