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3,5,6-TRI-O-BENZOYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
SpectraBase Compound ID EjvTLKHavzK
InChI InChI=1S/C30H25NO9/c1-30(18-31)39-25-24(37-28(34)21-15-9-4-10-16-21)23(38-29(25)40-30)22(36-27(33)20-13-7-3-8-14-20)17-35-26(32)19-11-5-2-6-12-19/h2-16,22-25,29H,17H2,1H3/t22-,23-,24-,25+,29+,30-/m0/s1
InChIKey PTGOPJVQEOPLAL-HOQHFAGJSA-N
Mol Weight 543.53 g/mol
Molecular Formula C30H25NO9
Exact Mass 543.152931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kp1qzXXPdG3
Name 3,5,6-TRI-O-BENZOYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
Comments 99
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H25NO9
InChI InChI=1S/C30H25NO9/c1-30(18-31)39-25-24(37-28(34)21-15-9-4-10-16-21)23(38-29(25)40-30)22(36-27(33)20-13-7-3-8-14-20)17-35-26(32)19-11-5-2-6-12-19/h2-16,22-25,29H,17H2,1H3/t22-,23-,24-,25+,29+,30-/m0/s1
InChIKey PTGOPJVQEOPLAL-HOQHFAGJSA-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