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6'-O-TRIPHENYLMETHYL-1',2,2'',3,3'',4,4',4'',6,6''-DECA-O-ACETYLMELEZITOSE

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6'-O-TRIPHENYLMETHYL-1',2,2'',3,3'',4,4',4'',6,6''-DECA-O-ACETYLMELEZITOSE
SpectraBase Compound ID AlhlhGlONSi
InChI InChI=1S/C57H66O26/c1-30(58)68-26-43-46(72-33(4)61)49(75-36(7)64)51(77-38(9)66)54(79-43)81-53-48(74-35(6)63)45(28-71-57(40-20-14-11-15-21-40,41-22-16-12-17-23-41)42-24-18-13-19-25-42)82-56(53,29-70-32(3)60)83-55-52(78-39(10)67)50(76-37(8)65)47(73-34(5)62)44(80-55)27-69-31(2)59/h11-25,43-55H,26-29H2,1-10H3/t43-,44-,45+,46-,47-,48+,49+,50+,51-,52-,53-,54-,55-,56-/m1/s1
InChIKey PYUKUNQIVIUGAW-JTOUMSLASA-N
Mol Weight 1167.1 g/mol
Molecular Formula C57H66O26
Exact Mass 1166.384232 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ewumu2sdVtU
Name 6'-O-TRIPHENYLMETHYL-1',2,2'',3,3'',4,4',4'',6,6''-DECA-O-ACETYLMELEZITOSE
Compound Number III
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H66O26
InChI InChI=1S/C57H66O26/c1-30(58)68-26-43-46(72-33(4)61)49(75-36(7)64)51(77-38(9)66)54(79-43)81-53-48(74-35(6)63)45(28-71-57(40-20-14-11-15-21-40,41-22-16-12-17-23-41)42-24-18-13-19-25-42)82-56(53,29-70-32(3)60)83-55-52(78-39(10)67)50(76-37(8)65)47(73-34(5)62)44(80-55)27-69-31(2)59/h11-25,43-55H,26-29H2,1-10H3/t43-,44-,45+,46-,47-,48+,49+,50+,51-,52-,53-,54-,55-,56-/m1/s1
InChIKey PYUKUNQIVIUGAW-JTOUMSLASA-N
Literature Reference Author L.TSAO,K.DOU,G.SUN,Y.LYU,A.M.KOROTEEV,G.B.KRASNOV
Literature Reference Citation RUSS.J.ORG.CHEM.,39,384(2003)
Literature Reference DOI 10.1023/A:1025593715104
Molecular Weight 1167.135 g/mol
Solvent CDCl3
Source File Reference UWMZ21678