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2,3,3,4,4',6,6'-HEPTA-O-ACETYL-1'-O-TRIPHENYLMETHYLSUCROSE

View entire compound with spectra: 1 NMR

2,3,3,4,4',6,6'-HEPTA-O-ACETYL-1'-O-TRIPHENYLMETHYLSUCROSE
SpectraBase Compound ID C4GgeNFpavJ
InChI InChI=1S/C45H50O18/c1-26(46)53-23-36-38(56-28(3)48)40(58-30(5)50)41(59-31(6)51)43(61-36)63-44(42(60-32(7)52)39(57-29(4)49)37(62-44)24-54-27(2)47)25-55-45(33-17-11-8-12-18-33,34-19-13-9-14-20-34)35-21-15-10-16-22-35/h8-22,36-43H,23-25H2,1-7H3/t36-,37-,38-,39-,40+,41-,42+,43-,44+/m1/s1
InChIKey RPWZFPJZGYYERS-OJEXTEKFSA-N
Mol Weight 878.9 g/mol
Molecular Formula C45H50O18
Exact Mass 878.299715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5eE5hFbjBJA
Name 2,3,3,4,4',6,6'-HEPTA-O-ACETYL-1'-O-TRIPHENYLMETHYLSUCROSE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C45H50O18
InChI InChI=1S/C45H50O18/c1-26(46)53-23-36-38(56-28(3)48)40(58-30(5)50)41(59-31(6)51)43(61-36)63-44(42(60-32(7)52)39(57-29(4)49)37(62-44)24-54-27(2)47)25-55-45(33-17-11-8-12-18-33,34-19-13-9-14-20-34)35-21-15-10-16-22-35/h8-22,36-43H,23-25H2,1-7H3/t36-,37-,38-,39-,40+,41-,42+,43-,44+/m1/s1
InChIKey RPWZFPJZGYYERS-OJEXTEKFSA-N
Instrument Name Jeol FX-60
Literature Reference K.CAPEK, T.VYDRA, P.SEDMERA (1988) Coll.Czech.Chem.Comm.: v.53, N6, 1317-1331.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d