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1-C-(N-METHYLINDOL-2-YL)-2,3,4,5-TETRA-O-ACETYL-L-ARABINO-1-PENTULOSE
SpectraBase Compound ID 5tBfgUsPZIj
InChI InChI=1S/C22H25NO9/c1-12(24)29-11-19(30-13(2)25)21(31-14(3)26)22(32-15(4)27)20(28)18-10-16-8-6-7-9-17(16)23(18)5/h6-10,19,21-22H,11H2,1-5H3/t19-,21-,22-/m0/s1
InChIKey AKSVUKXGDGCZTG-BVSLBCMMSA-N
Mol Weight 447.44 g/mol
Molecular Formula C22H25NO9
Exact Mass 447.152931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9YRqPRuuCL3
Name 1-C-(N-METHYLINDOL-2-YL)-2,3,4,5-TETRA-O-ACETYL-L-ARABINO-1-PENTULOSE
Comments -O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H25NO9
InChI InChI=1S/C22H25NO9/c1-12(24)29-11-19(30-13(2)25)21(31-14(3)26)22(32-15(4)27)20(28)18-10-16-8-6-7-9-17(16)23(18)5/h6-10,19,21-22H,11H2,1-5H3/t19-,21-,22-/m0/s1
InChIKey AKSVUKXGDGCZTG-BVSLBCMMSA-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