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6,6'-DI-O-TRIPHENYLMETHYL-1',2,2'',3,3'',4,4',4'',6''-NONA-O-ACETYLMELEZITOSE
SpectraBase Compound ID Ii40z3K1E0T
InChI InChI=1S/C74H78O25/c1-44(75)84-40-59-62(88-46(3)77)65(91-49(6)80)67(93-51(8)82)70(95-59)97-69-64(90-48(5)79)61(42-87-74(56-34-22-13-23-35-56,57-36-24-14-25-37-57)58-38-26-15-27-39-58)98-72(69,43-85-45(2)76)99-71-68(94-52(9)83)66(92-50(7)81)63(89-47(4)78)60(96-71)41-86-73(53-28-16-10-17-29-53,54-30-18-11-19-31-54)55-32-20-12-21-33-55/h10-39,59-71H,40-43H2,1-9H3/t59-,60-,61+,62-,63-,64+,65+,66+,67-,68-,69-,70-,71-,72-/m1/s1
InChIKey GDUXRLXTBOZHRC-HJSMFPRPSA-N
Mol Weight 1367.4 g/mol
Molecular Formula C74H78O25
Exact Mass 1366.483218 g/mol
Enantiomer InChIKey GDUXRLXTBOZHRC-DECJYEIKSA-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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