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3,4-Di-O-acetyl-2-deoxy-1-O-tert-butyldiphenylsilyl-L-rhamnose

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3,4-Di-O-acetyl-2-deoxy-1-O-tert-butyldiphenylsilyl-L-rhamnose
SpectraBase Compound ID 1m7vj0T8pSw
InChI InChI=1S/C26H34O6Si/c1-18-25(31-20(3)28)23(30-19(2)27)17-24(29-18)32-33(26(4,5)6,21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-16,18,23-25H,17H2,1-6H3
InChIKey VYPZQSZQQJVYIQ-UHFFFAOYSA-N
Mol Weight 470.6 g/mol
Molecular Formula C26H34O6Si
Exact Mass 470.212465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8iWU2PrOeyv
Name 3,4-Di-O-acetyl-2-deoxy-1-O-tert-butyldiphenylsilyl-L-rhamnose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34O6Si
InChI InChI=1S/C26H34O6Si/c1-18-25(31-20(3)28)23(30-19(2)27)17-24(29-18)32-33(26(4,5)6,21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-16,18,23-25H,17H2,1-6H3
InChIKey VYPZQSZQQJVYIQ-UHFFFAOYSA-N
Instrument Name Nicolet 300 M
Literature Reference W. Priebe, G. Grynkiewicz, N. Neamati, Tetrahedron Lett. 2079 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3