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3,5-DI-O-BENZOYL-1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-6-O-TRITYL-ALPHA-D-GALACTOFURANOSE
SpectraBase Compound ID Gtb6AshiuiP
InChI InChI=1S/C43H38O10/c1-42(41(46)47-2)52-37-36(50-39(45)30-20-10-4-11-21-30)35(51-40(37)53-42)34(49-38(44)29-18-8-3-9-19-29)28-48-43(31-22-12-5-13-23-31,32-24-14-6-15-25-32)33-26-16-7-17-27-33/h3-27,34-37,40H,28H2,1-2H3/t34-,35-,36-,37+,40+,42+/m0/s1
InChIKey NKOOLWUUQRACHT-KXBJGJGSSA-N
Mol Weight 714.8 g/mol
Molecular Formula C43H38O10
Exact Mass 714.246497 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D651n7IeUFD
Name 3,5-DI-O-BENZOYL-1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-6-O-TRITYL-ALPHA-D-GALACTOFURANOSE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H38O10
InChI InChI=1S/C43H38O10/c1-42(41(46)47-2)52-37-36(50-39(45)30-20-10-4-11-21-30)35(51-40(37)53-42)34(49-38(44)29-18-8-3-9-19-29)28-48-43(31-22-12-5-13-23-31,32-24-14-6-15-25-32)33-26-16-7-17-27-33/h3-27,34-37,40H,28H2,1-2H3/t34-,35-,36-,37+,40+,42+/m0/s1
InChIKey NKOOLWUUQRACHT-KXBJGJGSSA-N
Instrument Name Bruker WM-250
Literature Reference S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N2, 236-249.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3