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2,3,4-TRI-O-BENZOYL-6-O-TRITYL-ALPHA-D-MANNOPYRANOSE

View entire compound with spectra: 1 NMR

2,3,4-TRI-O-BENZOYL-6-O-TRITYL-ALPHA-D-MANNOPYRANOSE
SpectraBase Compound ID 41jNaSnGvRt
InChI InChI=1S/C46H38O9/c47-42(32-19-7-1-8-20-32)53-39-38(31-51-46(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37)52-45(50)41(55-44(49)34-23-11-3-12-24-34)40(39)54-43(48)33-21-9-2-10-22-33/h1-30,38-41,45,50H,31H2/t38-,39-,40+,41+,45+/m1/s1
InChIKey QXWAVJWYFQQUNG-HRRXDENPSA-N
Mol Weight 734.8 g/mol
Molecular Formula C46H38O9
Exact Mass 734.251583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FvEYSfVn14w
Name 2,3,4-TRI-O-BENZOYL-6-O-TRITYL-ALPHA-D-MANNOPYRANOSE
Comments #O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H38O9
InChI InChI=1S/C46H38O9/c47-42(32-19-7-1-8-20-32)53-39-38(31-51-46(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37)52-45(50)41(55-44(49)34-23-11-3-12-24-34)40(39)54-43(48)33-21-9-2-10-22-33/h1-30,38-41,45,50H,31H2/t38-,39-,40+,41+,45+/m1/s1
InChIKey QXWAVJWYFQQUNG-HRRXDENPSA-N
Instrument Name Bruker WM-250
Literature Reference A.V.NIKOLAEV, N.S.UTKINA, V.N.SHIBAEV, A.V.IGNATENKO, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N4, 555-557.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported