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3-O.beta.-D-Galactopyranosyl-L-rhamnose heptaacetate
SpectraBase Compound ID 1laLhblztMx
InChI InChI=1S/C26H36O17/c1-10-19(36-12(3)28)21(23(39-15(6)31)25(35-10)41-17(8)33)43-26-24(40-16(7)32)22(38-14(5)30)20(37-13(4)29)18(42-26)9-34-11(2)27/h10,18-26H,9H2,1-8H3/t10-,18+,19-,20-,21+,22-,23+,24+,25-,26-/m0/s1
InChIKey VWRVHEXAHPYDCJ-YTOPDWHQSA-N
Mol Weight 620.6 g/mol
Molecular Formula C26H36O17
Exact Mass 620.19525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBl1ccQ0AJ0
Name 3-O.beta.-D-Galactopyranosyl-L-rhamnose heptaacetate
CAS Registry Number 73223-27-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36O17
InChI InChI=1S/C26H36O17/c1-10-19(36-12(3)28)21(23(39-15(6)31)25(35-10)41-17(8)33)43-26-24(40-16(7)32)22(38-14(5)30)20(37-13(4)29)18(42-26)9-34-11(2)27/h10,18-26H,9H2,1-8H3/t10-,18+,19-,20-,21+,22-,23+,24+,25-,26-/m0/s1
InChIKey VWRVHEXAHPYDCJ-YTOPDWHQSA-N
Instrument Name Varian XL-100
Literature Reference V. Pozsgay, P. Nanasi, A. Neszmelyi, J. Chem. Soc. Chem. Comm. 828 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3