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1,2,3,4-Tetra-O-acetyl.beta.-L-rhamnopyranose
SpectraBase Compound ID 16OBCNWl8HR
InChI InChI=1S/C14H20O9/c1-6-11(20-7(2)15)12(21-8(3)16)13(22-9(4)17)14(19-6)23-10(5)18/h6,11-14H,1-5H3/t6-,11-,12+,13+,14+/m0/s1
InChIKey QZQMGQQOGJIDKJ-RBHVYLCKSA-N
Mol Weight 332.31 g/mol
Molecular Formula C14H20O9
Exact Mass 332.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KlDZSRxcJtF
Name 1,2,3,4-Tetra-O-acetyl.beta.-L-rhamnopyranose
CAS Registry Number 87303-56-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O9
InChI InChI=1S/C14H20O9/c1-6-11(20-7(2)15)12(21-8(3)16)13(22-9(4)17)14(19-6)23-10(5)18/h6,11-14H,1-5H3/t6-,11-,12+,13+,14+/m0/s1
InChIKey QZQMGQQOGJIDKJ-RBHVYLCKSA-N
Instrument Name Varian XL-100
Literature Reference V. Pozsgay, A. Neszmelyi, Carbohydr. Res. 80, 196 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3