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METHYL 2,3-DI-O-ACETYL-4-O-(2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINOFURANOSYL)-BETA-D-XYLOPYRANOSE
SpectraBase Compound ID 9wtEaDUi1XQ
InChI InChI=1S/C36H36O14/c1-21(37)45-28-27(20-44-35(42-3)30(28)46-22(2)38)48-36-31(50-34(41)25-17-11-6-12-18-25)29(49-33(40)24-15-9-5-10-16-24)26(47-36)19-43-32(39)23-13-7-4-8-14-23/h4-18,26-31,35-36H,19-20H2,1-3H3/t26-,27+,28-,29-,30+,31+,35+,36-/m0/s1
InChIKey UJCYJPBHCOSNDQ-UXGGXRFVSA-N
Mol Weight 692.7 g/mol
Molecular Formula C36H36O14
Exact Mass 692.210506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GzPHrScuI1R
Name METHYL 2,3-DI-O-ACETYL-4-O-(2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINOFURANOSYL)-BETA-D-XYLOPYRANOSE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H36O14
InChI InChI=1S/C36H36O14/c1-21(37)45-28-27(20-44-35(42-3)30(28)46-22(2)38)48-36-31(50-34(41)25-17-11-6-12-18-25)29(49-33(40)24-15-9-5-10-16-24)26(47-36)19-43-32(39)23-13-7-4-8-14-23/h4-18,26-31,35-36H,19-20H2,1-3H3/t26-,27+,28-,29-,30+,31+,35+,36-/m0/s1
InChIKey UJCYJPBHCOSNDQ-UXGGXRFVSA-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