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2,3,4-TRI-O-BENZOYL-6-O-PARA,PARA'-DIMETHOXYTRITYL-ALPHA-D-MANNOPYRANOSE
SpectraBase Compound ID 6k3S1k5HHZC
InChI InChI=1S/C48H42O11/c1-53-38-27-23-36(24-28-38)48(35-21-13-6-14-22-35,37-25-29-39(54-2)30-26-37)55-31-40-41(57-44(49)32-15-7-3-8-16-32)42(58-45(50)33-17-9-4-10-18-33)43(47(52)56-40)59-46(51)34-19-11-5-12-20-34/h3-30,40-43,47,52H,31H2,1-2H3/t40-,41-,42+,43+,47+/m1/s1
InChIKey GVSGDTOCBARMTM-LHJKGKBZSA-N
Mol Weight 794.9 g/mol
Molecular Formula C48H42O11
Exact Mass 794.272712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4m5ZRSBpoBq
Name 2,3,4-TRI-O-BENZOYL-6-O-PARA,PARA'-DIMETHOXYTRITYL-ALPHA-D-MANNOPYRANOSE
Comments cr
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H42O11
InChI InChI=1S/C48H42O11/c1-53-38-27-23-36(24-28-38)48(35-21-13-6-14-22-35,37-25-29-39(54-2)30-26-37)55-31-40-41(57-44(49)32-15-7-3-8-16-32)42(58-45(50)33-17-9-4-10-18-33)43(47(52)56-40)59-46(51)34-19-11-5-12-20-34/h3-30,40-43,47,52H,31H2,1-2H3/t40-,41-,42+,43+,47+/m1/s1
InChIKey GVSGDTOCBARMTM-LHJKGKBZSA-N
Instrument Name SEE COMMENT
Literature Reference A.V.NIKOLAEV, N.S.UTKINA, V.N.SHIBAEV, A.V.IGNATENKO, B.V.ROZYNOV (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N2, 272-282.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d