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Benzyl 2-O-benzyl-3,5-dideoxy-3-C-benzyloxymethyl.alpha.-L-lyxo-pentofuranoside

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Benzyl 2-O-benzyl-3,5-dideoxy-3-C-benzyloxymethyl.alpha.-L-lyxo-pentofuranoside
SpectraBase Compound ID DAv4OQCjknT
InChI InChI=1S/C27H30O4/c1-21-25(20-28-17-22-11-5-2-6-12-22)26(29-18-23-13-7-3-8-14-23)27(31-21)30-19-24-15-9-4-10-16-24/h2-16,21,25-27H,17-20H2,1H3
InChIKey GWSAJBXZUVSIEU-UHFFFAOYSA-N
Mol Weight 418.53 g/mol
Molecular Formula C27H30O4
Exact Mass 418.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wX44nDGGMI
Name Benzyl 2-O-benzyl-3,5-dideoxy-3-C-benzyloxymethyl.alpha.-L-lyxo-pentofuranoside
CAS Registry Number 73980-93-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H30O4
InChI InChI=1S/C27H30O4/c1-21-25(20-28-17-22-11-5-2-6-12-22)26(29-18-23-13-7-3-8-14-23)27(31-21)30-19-24-15-9-4-10-16-24/h2-16,21,25-27H,17-20H2,1H3
InChIKey GWSAJBXZUVSIEU-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference V. Pozsgay, A. Neszmelyi, Tetrahedron Lett. 21, 211 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3