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1,4-ANHYDRO-2-DEOXY-5-O-(METHOXYMETHYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-D-ERYTHRO-PENT-1-ENITOL

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1,4-ANHYDRO-2-DEOXY-5-O-(METHOXYMETHYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-D-ERYTHRO-PENT-1-ENITOL
SpectraBase Compound ID FQjgFZ7mOm3
InChI InChI=1S/C16H32O4Si/c1-12(2)21(13(3)4,14(5)6)20-15-8-9-19-16(15)10-18-11-17-7/h8-9,12-16H,10-11H2,1-7H3
InChIKey DAUUXROKEJDLOL-UHFFFAOYSA-N
Mol Weight 316.5 g/mol
Molecular Formula C16H32O4Si
Exact Mass 316.206986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8MRJhLoOsQp
Name 1,4-Anhydro-2-deoxy-5-O-(methoxymethyl)-3-O-utris-(1-methylethyl)-silyle-D-erythro-pent-1-enitol
CAS Registry Number 86436-81-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H32O4Si
InChI InChI=1S/C16H32O4Si/c1-12(2)21(13(3)4,14(5)6)20-15-8-9-19-16(15)10-18-11-17-7/h8-9,12-16H,10-11H2,1-7H3
InChIKey DAUUXROKEJDLOL-UHFFFAOYSA-N
Literature Reference J. Org. Chem. 48, 2870 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3