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OCTYL-2,3,6-TRI-O-BENZYL-5-(2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL)-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID E05Ss6Hyppf
InChI InChI=1S/C61H66O13/c1-2-3-4-5-6-25-38-66-60-55(68-41-46-30-17-9-18-31-46)54(67-40-45-28-15-8-16-29-45)52(74-60)50(42-65-39-44-26-13-7-14-27-44)70-61-56(73-59(64)49-36-23-12-24-37-49)53(72-58(63)48-34-21-11-22-35-48)51(71-61)43-69-57(62)47-32-19-10-20-33-47/h7-24,26-37,50-56,60-61H,2-6,25,38-43H2,1H3/t50-,51-,52-,53-,54-,55+,56+,60+,61+/m0/s1
InChIKey QJJMHMKFXWPBCI-YAZNLQLRSA-N
Mol Weight 1007.2 g/mol
Molecular Formula C61H66O13
Exact Mass 1006.450342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3i3KRY2m7xT
Name OCTYL-2,3,6-TRI-O-BENZYL-5-(2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL)-BETA-D-GALACTOFURANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C61H66O13
InChI InChI=1S/C61H66O13/c1-2-3-4-5-6-25-38-66-60-55(68-41-46-30-17-9-18-31-46)54(67-40-45-28-15-8-16-29-45)52(74-60)50(42-65-39-44-26-13-7-14-27-44)70-61-56(73-59(64)49-36-23-12-24-37-49)53(72-58(63)48-34-21-11-22-35-48)51(71-61)43-69-57(62)47-32-19-10-20-33-47/h7-24,26-37,50-56,60-61H,2-6,25,38-43H2,1H3/t50-,51-,52-,53-,54-,55+,56+,60+,61+/m0/s1
InChIKey QJJMHMKFXWPBCI-YAZNLQLRSA-N
Literature Reference Author A.K.PATHAK,V.PATHAK,W.J.SULING,S.S.GURCHA,C.B.MOREHOUSE,G.S. BESRA,J.A.MADDRY,R.
Literature Reference Citation BIOORG.MED.CHEM.,10,923(2002)
Literature Reference DOI 10.1016/S0968-0896(01)00343-1
Molecular Weight 1007.187 g/mol
Solvent CDCl3
Source File Reference UWLU30986