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

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Methyl 2-O-methyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID C7AFRnYmPB9
InChI InChI=1S/C22H28O5/c1-16-19(25-14-17-10-6-4-7-11-17)20(21(23-2)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 PRSDOGKDXMSWIO-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 IFfKd8mnoh8
Name Methyl 2-O-methyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranoside
CAS Registry Number 83238-32-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O5
InChI InChI=1S/C22H28O5/c1-16-19(25-14-17-10-6-4-7-11-17)20(21(23-2)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 PRSDOGKDXMSWIO-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