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1,2,3,4-TETRA-O-BENZOYL-6-O-PARA,PARA'-DIMETHOXYTRITYL-BETA-D-MANNOPYRANOSE
SpectraBase Compound ID CWshCU0VUDp
InChI InChI=1S/C55H46O12/c1-60-44-32-28-42(29-33-44)55(41-26-16-7-17-27-41,43-30-34-45(61-2)35-31-43)62-36-46-47(64-50(56)37-18-8-3-9-19-37)48(65-51(57)38-20-10-4-11-21-38)49(66-52(58)39-22-12-5-13-23-39)54(63-46)67-53(59)40-24-14-6-15-25-40/h3-35,46-49,54H,36H2,1-2H3/t46-,47-,48+,49+,54+/m1/s1
InChIKey PEBXTIPKOLVWNH-FQRHEZBUSA-N
Mol Weight 899.0 g/mol
Molecular Formula C55H46O12
Exact Mass 898.298927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4VAjYSrIotd
Name 1,2,3,4-TETRA-O-BENZOYL-6-O-PARA,PARA'-DIMETHOXYTRITYL-BETA-D-MANNOPYRANOSE
Comments 23
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C55H46O12
InChI InChI=1S/C55H46O12/c1-60-44-32-28-42(29-33-44)55(41-26-16-7-17-27-41,43-30-34-45(61-2)35-31-43)62-36-46-47(64-50(56)37-18-8-3-9-19-37)48(65-51(57)38-20-10-4-11-21-38)49(66-52(58)39-22-12-5-13-23-39)54(63-46)67-53(59)40-24-14-6-15-25-40/h3-35,46-49,54H,36H2,1-2H3/t46-,47-,48+,49+,54+/m1/s1
InChIKey PEBXTIPKOLVWNH-FQRHEZBUSA-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