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5-O-ACETYL-3-O-(2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINOFURANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-BETA-L-ARABINOFURANOSE
SpectraBase Compound ID IeX1ubKOZkI
InChI InChI=1S/C36H33NO13/c1-21(38)42-18-25-28(30-35(45-25)50-36(2,20-37)49-30)48-34-29(47-33(41)24-16-10-5-11-17-24)27(46-32(40)23-14-8-4-9-15-23)26(44-34)19-43-31(39)22-12-6-3-7-13-22/h3-17,25-30,34-35H,18-19H2,1-2H3/t25-,26-,27-,28-,29+,30+,34-,35+,36+/m0/s1
InChIKey HYEBIUPSUHPYAV-UVDSAJIRSA-N
Mol Weight 687.7 g/mol
Molecular Formula C36H33NO13
Exact Mass 687.19519 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 83IL5vaWXua
Name 5-O-ACETYL-3-O-(2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINOFURANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-BETA-L-ARABINOFURANOSE
Comments 38
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H33NO13
InChI InChI=1S/C36H33NO13/c1-21(38)42-18-25-28(30-35(45-25)50-36(2,20-37)49-30)48-34-29(47-33(41)24-16-10-5-11-17-24)27(46-32(40)23-14-8-4-9-15-23)26(44-34)19-43-31(39)22-12-6-3-7-13-22/h3-17,25-30,34-35H,18-19H2,1-2H3/t25-,26-,27-,28-,29+,30+,34-,35+,36+/m0/s1
InChIKey HYEBIUPSUHPYAV-UVDSAJIRSA-N
Instrument Name Bruker WM-250
Literature Reference S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1986) Bioorganich.Khim.(Russ.Lang.): v.12, N7, 940-946.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3