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1,2,3-Tri-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranose
SpectraBase Compound ID 82V7zCEagUj
InChI InChI=1S/C19H24O8/c1-11-16(23-10-15-8-6-5-7-9-15)17(25-12(2)20)18(26-13(3)21)19(24-11)27-14(4)22/h5-9,11,16-19H,10H2,1-4H3/t11-,16-,17+,18+,19-/m0/s1
InChIKey XCCJKYNMXNDXGY-RNTHYAPCSA-N
Mol Weight 380.39 g/mol
Molecular Formula C19H24O8
Exact Mass 380.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ARtTVhLH0Lp
Name 1,2,3-Tri-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranose
CAS Registry Number 73983-14-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24O8
InChI InChI=1S/C19H24O8/c1-11-16(23-10-15-8-6-5-7-9-15)17(25-12(2)20)18(26-13(3)21)19(24-11)27-14(4)22/h5-9,11,16-19H,10H2,1-4H3/t11-,16-,17+,18+,19-/m0/s1
InChIKey XCCJKYNMXNDXGY-RNTHYAPCSA-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