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Methyl 3,4-di-O-acetyl.alpha.-L-rhamnopyranoside

View entire compound with spectra: 1 NMR

Methyl 3,4-di-O-acetyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID 3n3VCqCVqBB
InChI InChI=1S/C11H18O7/c1-5-9(17-6(2)12)10(18-7(3)13)8(14)11(15-4)16-5/h5,8-11,14H,1-4H3/t5-,8+,9-,10-,11+/m0/s1
InChIKey OSWMBEINAYUBOC-SMAWDVNTSA-N
Mol Weight 262.26 g/mol
Molecular Formula C11H18O7
Exact Mass 262.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CLlBXLcWBlt
Name Methyl 3,4-di-O-acetyl.alpha.-L-rhamnopyranoside
CAS Registry Number 72398-23-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H18O7
InChI InChI=1S/C11H18O7/c1-5-9(17-6(2)12)10(18-7(3)13)8(14)11(15-4)16-5/h5,8-11,14H,1-4H3/t5-,8+,9-,10-,11+/m0/s1
InChIKey OSWMBEINAYUBOC-SMAWDVNTSA-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