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5,6-DI-O-BENZOYL-3-O-TRITYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
SpectraBase Compound ID 8fFkxgEbRQb
InChI InChI=1S/C42H35NO8/c1-41(28-43)49-37-36(50-42(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33)35(48-40(37)51-41)34(47-39(45)30-19-9-3-10-20-30)27-46-38(44)29-17-7-2-8-18-29/h2-26,34-37,40H,27H2,1H3/t34-,35-,36-,37+,40+,41+/m0/s1
InChIKey FXAJCWNZJBDPBQ-VIZLXVDGSA-N
Mol Weight 681.7 g/mol
Molecular Formula C42H35NO8
Exact Mass 681.236267 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SCBb9t96O2
Name 5,6-DI-O-BENZOYL-3-O-TRITYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H35NO8
InChI InChI=1S/C42H35NO8/c1-41(28-43)49-37-36(50-42(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33)35(48-40(37)51-41)34(47-39(45)30-19-9-3-10-20-30)27-46-38(44)29-17-7-2-8-18-29/h2-26,34-37,40H,27H2,1H3/t34-,35-,36-,37+,40+,41+/m0/s1
InChIKey FXAJCWNZJBDPBQ-VIZLXVDGSA-N
Instrument Name Bruker WM-250
Literature Reference L.V.BAKINOVSKY, S.A.NEPOGOD'EV, N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N9, 1234-1241.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3