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Methyl 2,3,4-tri-O-benzyl.alpha.-L-rhamnopyranoside

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Methyl 2,3,4-tri-O-benzyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID 5eSbh35u91F
InChI InChI=1S/C28H32O5/c1-21-25(30-18-22-12-6-3-7-13-22)26(31-19-23-14-8-4-9-15-23)27(28(29-2)33-21)32-20-24-16-10-5-11-17-24/h3-17,21,25-28H,18-20H2,1-2H3/t21-,25-,26+,27+,28+/m0/s1
InChIKey QTDLREJYMFIJBR-ABDYMBPTSA-N
Mol Weight 448.6 g/mol
Molecular Formula C28H32O5
Exact Mass 448.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9XcendKkzL
Name Methyl 2,3,4-tri-O-benzyl.alpha.-L-rhamnopyranoside
CAS Registry Number 73174-55-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32O5
InChI InChI=1S/C28H32O5/c1-21-25(30-18-22-12-6-3-7-13-22)26(31-19-23-14-8-4-9-15-23)27(28(29-2)33-21)32-20-24-16-10-5-11-17-24/h3-17,21,25-28H,18-20H2,1-2H3/t21-,25-,26+,27+,28+/m0/s1
InChIKey QTDLREJYMFIJBR-ABDYMBPTSA-N
Instrument Name Varian XL-100
Literature Reference A. Liptak, P. Nanasi, A. Neszmelyi, H. Wagner, Tetrahedron 36, 1261 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3