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Methyl 2,4-di-O-acetyl-3-O-methyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID 7X5x3eXtA2V
InChI InChI=1S/C12H20O7/c1-6-9(18-7(2)13)10(15-4)11(19-8(3)14)12(16-5)17-6/h6,9-12H,1-5H3/t6-,9-,10+,11+,12+/m0/s1
InChIKey JZGKKQUXDQDREM-CZDOKNLBSA-N
Mol Weight 276.28 g/mol
Molecular Formula C12H20O7
Exact Mass 276.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HGnyq6c2gi3
Name Methyl 2,4-di-O-acetyl-3-O-methyl.alpha.-L-rhamnopyranoside
CAS Registry Number 72983-23-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O7
InChI InChI=1S/C12H20O7/c1-6-9(18-7(2)13)10(15-4)11(19-8(3)14)12(16-5)17-6/h6,9-12H,1-5H3/t6-,9-,10+,11+,12+/m0/s1
InChIKey JZGKKQUXDQDREM-CZDOKNLBSA-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