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6-O-TRITYL-1,3,5-TRI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSE

View entire compound with spectra: 1 NMR

6-O-TRITYL-1,3,5-TRI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSE
SpectraBase Compound ID 28QyiSPGdkm
InChI InChI=1S/C48H40O10/c1-33(49)54-43-42(56-45(51)35-22-10-3-11-23-35)41(57-47(43)58-46(52)36-24-12-4-13-25-36)40(55-44(50)34-20-8-2-9-21-34)32-53-48(37-26-14-5-15-27-37,38-28-16-6-17-29-38)39-30-18-7-19-31-39/h2-31,40-43,47H,32H2,1H3/t40-,41-,42-,43+,47-/m0/s1
InChIKey ATJOARAYPFNEEH-CQBNRGKKSA-N
Mol Weight 776.8 g/mol
Molecular Formula C48H40O10
Exact Mass 776.262147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EG04kiFHjS3
Name 6-O-TRITYL-1,3,5-TRI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C48H40O10
InChI InChI=1S/C48H40O10/c1-33(49)54-43-42(56-45(51)35-22-10-3-11-23-35)41(57-47(43)58-46(52)36-24-12-4-13-25-36)40(55-44(50)34-20-8-2-9-21-34)32-53-48(37-26-14-5-15-27-37,38-28-16-6-17-29-38)39-30-18-7-19-31-39/h2-31,40-43,47H,32H2,1H3/t40-,41-,42-,43+,47-/m0/s1
InChIKey ATJOARAYPFNEEH-CQBNRGKKSA-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