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3-O-BENZOYL-5-O-TRITYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-BETA-L-ARABINOFURANOSE

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3-O-BENZOYL-5-O-TRITYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-BETA-L-ARABINOFURANOSE
SpectraBase Compound ID 8D3uHKZxC8g
InChI InChI=1S/C34H29NO6/c1-33(23-35)40-30-29(39-31(36)24-14-6-2-7-15-24)28(38-32(30)41-33)22-37-34(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,28-30,32H,22H2,1H3/t28-,29-,30+,32+,33+/m0/s1
InChIKey PTTSXPMGXKJXGG-KVWIHSIESA-N
Mol Weight 547.6 g/mol
Molecular Formula C34H29NO6
Exact Mass 547.199488 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9dE4KBARHCU
Name 3-O-BENZOYL-5-O-TRITYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-BETA-L-ARABINOFURANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H29NO6
InChI InChI=1S/C34H29NO6/c1-33(23-35)40-30-29(39-31(36)24-14-6-2-7-15-24)28(38-32(30)41-33)22-37-34(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,28-30,32H,22H2,1H3/t28-,29-,30+,32+,33+/m0/s1
InChIKey PTTSXPMGXKJXGG-KVWIHSIESA-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, N6, 803-811.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3