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6-O-TRIPHENYLMETHYL-1',2,2'',2,3'',4,4',4'',6',6''-DECA-O-ACETYLMELEZITOSE
SpectraBase Compound ID FSjppSMHKV8
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(27-69-31(2)59)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)28-71-57(40-20-14-11-15-21-40,41-22-16-12-17-23-41)42-24-18-13-19-25-42/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 RQFAURNZSBOMHT-ZZSFNDFUSA-N
Mol Weight 1167.1 g/mol
Molecular Formula C57H66O26
Exact Mass 1166.384232 g/mol
Enantiomer InChIKey RQFAURNZSBOMHT-KGKHFHQPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
10.1023/A:1025593715104 Russian Journal of Organic Chemistry 2003

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