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2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)PYRIDINE (KETO)
SpectraBase Compound ID HchvgUObLyg
InChI InChI=1S/C22H27NO11/c1-12(24)30-11-19(31-13(2)25)21(33-15(4)27)22(34-16(5)28)20(32-14(3)26)18(29)10-17-8-6-7-9-23-17/h6-9,19-22H,10-11H2,1-5H3/t19-,20+,21-,22-/m0/s1
InChIKey APLRZPDGWFXACL-LRSLUSHPSA-N
Mol Weight 481.45 g/mol
Molecular Formula C22H27NO11
Exact Mass 481.158411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6aL9D676Lww
Name 2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)PYRIDINE (KETO)
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27NO11
InChI InChI=1S/C22H27NO11/c1-12(24)30-11-19(31-13(2)25)21(33-15(4)27)22(34-16(5)28)20(32-14(3)26)18(29)10-17-8-6-7-9-23-17/h6-9,19-22H,10-11H2,1-5H3/t19-,20+,21-,22-/m0/s1
InChIKey APLRZPDGWFXACL-LRSLUSHPSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, I.V.KRESTELEVA, A.YU.SPIVAK, YU.V.SHKLYAEV, I.P.BAIKOVA (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N7, 1497-1504.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d