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1,2,3,6-TETRA-O-ACETYL-4-O-(2,3,5-TRI-O-ACETYL-ALPHA-L-ARABINOFURANOSYL)-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID DCi5HYFaiwY
InChI InChI=1S/C25H34O17/c1-10(26)33-8-17-19(21(36-13(4)29)23(38-15(6)31)24(40-17)39-16(7)32)42-25-22(37-14(5)30)20(35-12(3)28)18(41-25)9-34-11(2)27/h17-25H,8-9H2,1-7H3/t17-,18+,19-,20+,21+,22-,23-,24-,25+/m1/s1
InChIKey LQPIXUAPKOINGS-GASUFKLJSA-N
Mol Weight 606.5 g/mol
Molecular Formula C25H34O17
Exact Mass 606.1796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IH0PrlE4VVs
Name 1,2,3,6-TETRA-O-ACETYL-4-O-(2,3,5-TRI-O-ACETYL-ALPHA-L-ARABINOFURANOSYL)-BETA-D-GLUCOPYRANOSE
Comments B2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H34O17
InChI InChI=1S/C25H34O17/c1-10(26)33-8-17-19(21(36-13(4)29)23(38-15(6)31)24(40-17)39-16(7)32)42-25-22(37-14(5)30)20(35-12(3)28)18(41-25)9-34-11(2)27/h17-25H,8-9H2,1-7H3/t17-,18+,19-,20+,21+,22-,23-,24-,25+/m1/s1
InChIKey LQPIXUAPKOINGS-GASUFKLJSA-N
Instrument Name Bruker AM-300
Literature Reference S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1986) Bioorganich.Khim.(Russ.Lang.): v.12, N8, 1139-1143.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3