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

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Methyl 2,3-di-O-benzyl-4-O-methyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID LSs9sEap9CI
InChI InChI=1S/C22H28O5/c1-16-19(23-2)20(25-14-17-10-6-4-7-11-17)21(22(24-3)27-16)26-15-18-12-8-5-9-13-18/h4-13,16,19-22H,14-15H2,1-3H3/t16-,19-,20+,21+,22+/m0/s1
InChIKey UBCBCIQGCGWOQZ-WVCANSMHSA-N
Mol Weight 372.46 g/mol
Molecular Formula C22H28O5
Exact Mass 372.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CaBPOSc4Cgu
Name Methyl 2,3-di-O-benzyl-4-O-methyl.alpha.-L-rhamnopyranoside
CAS Registry Number 119206-67-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O5
InChI InChI=1S/C22H28O5/c1-16-19(23-2)20(25-14-17-10-6-4-7-11-17)21(22(24-3)27-16)26-15-18-12-8-5-9-13-18/h4-13,16,19-22H,14-15H2,1-3H3/t16-,19-,20+,21+,22+/m0/s1
InChIKey UBCBCIQGCGWOQZ-WVCANSMHSA-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