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OCTYL-6-O-(2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSYL)-2,3,5-TRI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID E3EMKCwoENR
InChI InChI=1S/C49H64O15/c1-6-7-8-9-10-20-27-54-48-46(58-30-39-25-18-13-19-26-39)44(57-29-38-23-16-12-17-24-38)42(63-48)40(56-28-37-21-14-11-15-22-37)31-59-49-47(62-36(5)53)45(61-35(4)52)43(64-49)41(60-34(3)51)32-55-33(2)50/h11-19,21-26,40-49H,6-10,20,27-32H2,1-5H3/t40-,41-,42+,43+,44+,45+,46-,47-,48-,49-/m1/s1
InChIKey PVJFFFZBHWBEJI-DYYWJEMHSA-N
Mol Weight 893.0 g/mol
Molecular Formula C49H64O15
Exact Mass 892.424521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EnAzHl2hRuk
Name OCTYL-6-O-(2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSYL)-2,3,5-TRI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H64O15
InChI InChI=1S/C49H64O15/c1-6-7-8-9-10-20-27-54-48-46(58-30-39-25-18-13-19-26-39)44(57-29-38-23-16-12-17-24-38)42(63-48)40(56-28-37-21-14-11-15-22-37)31-59-49-47(62-36(5)53)45(61-35(4)52)43(64-49)41(60-34(3)51)32-55-33(2)50/h11-19,21-26,40-49H,6-10,20,27-32H2,1-5H3/t40-,41-,42+,43+,44+,45+,46-,47-,48-,49-/m1/s1
InChIKey PVJFFFZBHWBEJI-DYYWJEMHSA-N
Literature Reference Author A.K.PATHAK,V.PATHAK,L.SEITZ,J.A.MADDRY,S.S.GURCHA,G.S.BESRA, W.J.SULING,R.C.REYNO
Literature Reference Citation BIOORG.MED.CHEM.,9,3129(2001)
Literature Reference DOI 10.1016/S0968-0896(01)00179-1
Molecular Weight 893.038 g/mol
Solvent CDCl3
Source File Reference UWMS22264