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4,6-DIMETHYL-2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)PYRIDINE(ENOL)
SpectraBase Compound ID EKTXjh2JaK0
InChI InChI=1S/C24H31NO11/c1-12-8-13(2)25-19(9-12)10-20(31)22(34-16(5)28)24(36-18(7)30)23(35-17(6)29)21(33-15(4)27)11-32-14(3)26/h8-10,21-24,31H,11H2,1-7H3/b20-10-/t21-,22+,23-,24-/m0/s1
InChIKey ZOSZSENSYXWEMT-YZTKELOLSA-N
Mol Weight 509.51 g/mol
Molecular Formula C24H31NO11
Exact Mass 509.189711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HqEXqvDZ6bP
Name 4,6-DIMETHYL-2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)PYRIDINE(ENOL)
Comments BT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H31NO11
InChI InChI=1S/C24H31NO11/c1-12-8-13(2)25-19(9-12)10-20(31)22(34-16(5)28)24(36-18(7)30)23(35-17(6)29)21(33-15(4)27)11-32-14(3)26/h8-10,21-24,31H,11H2,1-7H3/b20-10-/t21-,22+,23-,24-/m0/s1
InChIKey ZOSZSENSYXWEMT-YZTKELOLSA-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